#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 2.52 -0.54 0.99 2.96 0.26 0.82 118.68 125.69 2e9t s LEU 2 Ca 0.00 -0.46 -0.24 0.00 -0.22 0.00 0.00 54.13 53.21 2e9t s LEU 2 Cb 0.00 -1.58 0.04 0.00 0.50 0.00 0.00 46.19 45.15 2e9t s LEU 2 CO 0.00 0.08 0.95 -0.63 -1.32 0.00 0.00 176.35 175.43 2e9t s ILE 3 N 0.88 4.38 -0.26 6.68 1.01 -1.26 -0.78 121.20 131.84 2e9t s ILE 3 Ca -0.04 0.35 0.23 0.00 0.00 0.00 0.00 60.65 61.18 2e9t s ILE 3 Cb -0.15 -4.54 -0.08 0.00 0.01 0.00 0.00 42.46 37.70 2e9t s ILE 3 CO -0.01 -1.10 0.95 1.33 0.00 0.00 0.00 174.94 176.11 2e9t n VAL 4 N 6.24 0.44 -3.67 2.92 0.24 -0.48 -4.91 118.33 119.10 2e9t n VAL 4 Ca 0.02 -0.49 -0.09 0.00 -2.04 0.00 0.00 64.34 61.74 2e9t n VAL 4 Cb 0.48 -0.20 -0.09 0.00 -1.47 0.00 0.00 33.84 32.55 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 -4.98 -0.69 -0.11 -1.34 3.68 -1.19 -5.01 116.67 107.03 2e9t s ASP 5 Ca -0.01 1.16 -0.00 0.00 2.13 0.00 0.00 52.55 55.83 2e9t s ASP 5 Cb 0.11 1.05 0.02 0.00 -1.45 0.00 0.00 42.92 42.66 2e9t s ASP 5 CO 0.81 -0.21 -0.07 -0.89 0.13 0.00 0.00 175.17 174.94 2e9t s THR 6 N 1.38 0.93 0.02 1.71 2.01 -1.26 -0.07 115.64 120.36 2e9t s THR 6 Ca -0.09 -0.23 -0.03 0.00 0.31 0.00 0.00 61.69 61.66 2e9t s THR 6 Cb -0.07 -0.96 -0.02 0.00 0.01 0.00 0.00 72.50 71.46 2e9t s THR 6 CO -0.14 0.35 0.03 0.00 -0.69 0.00 0.00 174.62 174.16 2e9t s ARG 7 N 1.72 0.43 -0.29 4.92 1.70 -1.07 -4.99 118.95 121.36 2e9t s ARG 7 Ca 0.04 -0.66 -0.15 0.00 -0.47 0.00 0.00 55.73 54.50 2e9t s ARG 7 Cb -0.13 0.16 -0.03 0.00 -0.57 0.00 0.00 34.95 34.38 2e9t s ARG 7 CO -0.07 -0.09 0.35 -0.51 -1.08 0.00 0.00 175.30 173.90 2e9t s ASP 8 N -1.71 6.20 0.07 -2.89 1.01 -1.26 -1.48 116.67 116.62 2e9t s ASP 8 Ca -0.11 0.11 0.08 0.00 0.71 0.00 0.00 52.55 53.34 2e9t s ASP 8 Cb -0.06 -2.20 -0.03 0.00 1.01 0.00 0.00 42.92 41.64 2e9t s ASP 8 CO -0.02 -0.21 -0.21 0.54 0.21 0.00 0.00 175.17 175.48 2e9t s VAL 9 N 2.03 2.61 0.27 -1.27 0.11 -1.16 -5.04 120.40 117.95 2e9t s VAL 9 Ca 0.13 -1.38 -0.02 0.00 -2.93 0.00 0.00 61.98 57.78 2e9t s VAL 9 Cb -0.16 -2.12 0.27 0.00 -1.53 0.00 0.00 36.38 32.85 2e9t s VAL 9 CO 0.11 0.25 1.89 -0.33 -3.33 0.00 0.00 175.10 173.69 2e9t h GLU 10 N 4.31 1.14 -5.66 1.54 5.08 -1.98 -3.42 114.58 115.58 2e9t h GLU 10 Ca -0.48 -0.07 -0.29 0.00 -1.00 0.00 0.00 59.36 57.51 2e9t h GLU 10 Cb 1.16 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2e9t h GLU 10 CO 0.45 0.75 0.85 -2.00 -1.00 0.00 0.00 179.01 178.06 2e9t s GLU 11 N -6.02 2.24 -0.04 2.33 2.12 -1.26 -4.92 118.70 113.14 2e9t s GLU 11 Ca -0.12 0.42 -0.31 0.00 0.36 0.00 0.00 54.97 55.32 2e9t s GLU 11 Cb 0.20 -4.75 -0.09 0.00 0.26 0.00 0.00 34.13 29.75 2e9t s GLU 11 CO 0.81 -3.50 2.01 -2.13 -0.54 0.00 0.00 175.26 171.91 2e9t n ARG 12 N 8.95 2.55 -2.75 4.30 3.00 -1.26 -4.72 116.66 126.73 2e9t n ARG 12 Ca 0.37 0.90 -0.43 0.00 -0.00 0.00 0.00 57.85 58.69 2e9t n ARG 12 Cb 0.49 -2.97 -0.03 0.00 0.00 0.00 0.00 32.46 29.95 2e9t n ARG 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2e9t s VAL 13 N 5.10 4.50 -0.27 5.15 1.01 0.63 -4.91 120.40 131.62 2e9t s VAL 13 Ca 0.92 1.24 -0.22 0.00 0.00 0.00 0.00 61.98 63.92 2e9t s VAL 13 Cb -0.48 -4.40 -0.01 0.00 0.00 0.00 0.00 36.38 31.49 2e9t s VAL 13 CO 0.43 -0.64 0.70 -2.28 0.00 0.00 0.00 175.10 173.32 2e9t s HIS 14 N 3.69 3.27 0.19 5.22 2.46 -1.26 -1.65 115.29 127.21 2e9t s HIS 14 Ca 0.41 0.87 0.00 0.00 0.47 0.00 0.00 55.06 56.80 2e9t s HIS 14 Cb -0.11 -2.97 0.00 0.00 -0.13 0.00 0.00 32.58 29.37 2e9t s HIS 14 CO 0.21 -0.40 0.00 1.33 -2.47 0.00 0.00 174.74 173.41 2e9t n VAL 15 N 5.29 0.27 -1.48 0.89 0.24 -1.26 -5.02 118.33 117.25 2e9t n VAL 15 Ca 0.02 0.09 -0.48 0.00 -2.04 0.00 0.00 64.34 61.92 2e9t n VAL 15 Cb 0.48 -0.69 -0.03 0.00 -1.47 0.00 0.00 33.84 32.13 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 -3.28 0.51 -0.10 7.34 2.81 -1.26 -4.95 117.12 118.18 2e9t n MET 16 Ca 0.00 0.18 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 2e9t n MET 16 Cb 0.00 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 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 1.06 0.97 -3.07 0.03 1.74 -1.26 -5.10 116.66 111.03 2e9t n ARG 17 Ca 0.16 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.94 2e9t n ARG 17 Cb 0.25 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.66 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 0.84 3.70 0.77 5.56 2.20 -1.26 -4.43 119.74 127.12 2e9t s LYS 18 Ca 0.00 0.25 -0.13 0.00 -0.36 0.00 0.00 55.97 55.72 2e9t s LYS 18 Cb 0.00 -2.51 0.06 0.00 -1.51 0.00 0.00 37.83 33.87 2e9t s LYS 18 CO 0.00 0.08 1.16 -0.08 -0.36 0.00 0.00 175.35 176.14 2e9t s THR 19 N -2.25 2.55 -2.57 3.43 -1.32 -1.26 -4.95 115.64 109.27 2e9t s THR 19 Ca 0.48 0.23 0.24 0.00 -1.21 0.00 0.00 61.69 61.43 2e9t s THR 19 Cb -0.10 -2.64 0.16 0.00 -1.51 0.00 0.00 72.50 68.40 2e9t s THR 19 CO 0.31 -0.18 1.26 0.29 -2.21 0.00 0.00 174.62 174.08 2e9t n LYS 20 N -3.17 1.82 -3.07 7.08 5.02 -1.26 -4.90 118.16 119.68 2e9t n LYS 20 Ca 0.12 -1.46 -0.41 0.00 -2.02 0.00 0.00 58.31 54.53 2e9t n LYS 20 Cb 0.51 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.99 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 -2.19 4.15 0.10 -0.35 1.43 -1.26 -4.10 118.68 116.46 2e9t s LEU 21 Ca 0.25 0.42 0.04 0.00 -1.03 0.00 0.00 54.13 53.81 2e9t s LEU 21 Cb 0.19 -2.88 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 2e9t s LEU 21 CO 0.41 -0.55 0.07 0.00 0.23 0.00 0.00 176.35 176.51 2e9t s ALA 22 N 2.74 3.48 0.67 4.21 0.00 0.02 -4.88 121.76 128.00 2e9t s ALA 22 Ca 0.27 -1.10 -0.14 0.00 0.00 0.00 0.00 51.96 50.99 2e9t s ALA 22 Cb -0.15 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.64 2e9t s ALA 22 CO 0.13 0.67 1.09 -2.14 0.00 0.00 0.00 175.76 175.51 2e9t s PRO 23 N -2.55 2.85 0.25 0.00 0.02 -1.26 -0.18 135.00 134.13 2e9t s PRO 23 Ca 0.29 1.25 0.04 0.00 0.02 0.00 0.00 61.00 62.60 2e9t s PRO 23 Cb -0.11 -1.97 0.04 0.00 0.02 0.00 0.00 34.50 32.48 2e9t s PRO 23 CO 0.21 -1.19 0.33 0.25 -0.33 0.00 0.00 177.00 176.26 2e9t n THR 24 N -2.60 0.00 0.08 0.99 -2.24 0.14 -4.74 114.28 105.92 2e9t n THR 24 Ca 0.09 -0.87 0.04 0.00 -2.27 0.00 0.00 64.05 61.05 2e9t n THR 24 Cb 0.53 -0.71 0.47 0.00 -2.10 0.00 0.00 70.33 68.51 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 0.12 1.09 0.00 2.28 3.04 -1.89 -2.72 116.25 118.18 2e9t h VAL 25 Ca -0.12 -0.27 -0.00 0.00 -1.01 0.00 0.00 66.70 65.30 2e9t h VAL 25 Cb 0.55 0.76 -0.00 0.00 -2.01 0.00 0.00 31.29 30.59 2e9t h VAL 25 CO 0.18 0.11 -0.01 0.00 -1.01 0.00 0.00 177.57 176.84 2e9t h ALA 26 N 1.78 1.00 0.15 3.17 0.00 -1.86 -3.14 119.26 120.37 2e9t h ALA 26 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2e9t h ALA 26 Cb 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2e9t h ALA 26 CO -0.01 0.01 -0.07 1.25 0.00 0.00 0.00 179.25 180.43 2e9t h HIS 27 N 0.00 -0.19 -1.00 0.00 6.17 -1.63 1.05 115.15 119.55 2e9t h HIS 27 Ca -0.00 -0.00 0.22 0.00 0.71 0.00 0.00 60.37 61.30 2e9t h HIS 27 Cb 0.49 0.06 -0.10 0.00 2.52 0.00 0.00 27.41 30.38 2e9t h HIS 27 CO 0.00 -0.05 0.62 0.78 0.71 0.00 0.00 177.93 180.00 2e9t h GLY 28 N -0.29 1.50 0.68 5.26 0.00 -1.72 0.36 103.07 108.86 2e9t h GLY 28 Ca -0.02 -0.28 -0.22 0.00 0.00 0.00 0.00 47.33 46.81 2e9t h GLY 28 CO 0.03 -0.11 -1.03 -2.08 0.00 0.00 0.00 176.54 173.36 2e9t h VAL 29 N 0.57 1.36 0.00 4.60 2.07 -1.30 -3.37 116.25 120.17 2e9t h VAL 29 Ca 0.58 -2.51 -0.12 0.00 0.82 0.00 0.00 66.70 65.47 2e9t h VAL 29 Cb 1.18 3.05 -0.02 0.00 -1.52 0.00 0.00 31.29 33.98 2e9t h VAL 29 CO -0.34 0.72 -1.26 -0.26 0.02 0.00 0.00 177.57 176.45 2e9t h PHE 30 N -0.33 0.00 -6.79 1.57 0.04 0.15 -3.49 116.94 108.09 2e9t h PHE 30 Ca -0.20 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.03 2e9t h PHE 30 Cb 1.71 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.86 2e9t h PHE 30 CO 0.17 0.44 -1.01 0.09 -0.60 0.00 0.00 178.31 177.40 2e9t n ASN 31 N -2.86 -4.53 -4.79 2.17 5.03 0.12 -4.88 115.26 105.52 2e9t n ASN 31 Ca -0.07 -1.16 -0.34 0.00 0.87 0.00 0.00 54.58 53.88 2e9t n ASN 31 Cb 0.77 -1.89 -0.03 0.00 -1.02 0.00 0.00 39.78 37.61 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 -6.52 3.70 0.00 3.52 0.04 -1.26 -4.89 135.00 129.59 2e9t s PRO 32 Ca 0.34 1.40 -0.05 0.00 0.04 0.00 0.00 61.00 62.74 2e9t s PRO 32 Cb -0.18 -2.08 -0.21 0.00 0.04 0.00 0.00 34.50 32.07 2e9t s PRO 32 CO 0.94 -0.52 3.04 0.39 0.04 0.00 0.00 177.00 180.89 2e9t n GLU 33 N -1.07 1.63 -3.84 4.56 -0.58 -1.26 -4.79 120.64 115.29 2e9t n GLU 33 Ca 0.10 -0.78 -0.10 0.00 -0.42 0.00 0.00 57.16 55.95 2e9t n GLU 33 Cb 0.52 -1.86 -0.08 0.00 -0.57 0.00 0.00 31.44 29.45 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 1.22 0.05 0.10 -0.32 0.40 -1.26 -1.68 117.98 116.50 2e9t s PHE 34 Ca 0.52 -0.28 -0.27 0.00 -0.60 0.00 0.00 56.93 56.31 2e9t s PHE 34 Cb 0.25 -0.03 0.08 0.00 0.51 0.00 0.00 43.02 43.84 2e9t s PHE 34 CO 0.00 -0.44 1.07 0.20 0.70 0.00 0.00 175.22 176.75 2e9t s GLY 35 N -2.12 -0.28 0.44 4.36 0.00 -0.05 -4.82 107.32 104.84 2e9t s GLY 35 Ca -0.05 0.29 -0.24 0.00 0.00 0.00 0.00 44.72 44.73 2e9t s GLY 35 CO -0.04 0.11 1.17 2.56 0.00 0.00 0.00 173.10 176.90 2e9t s PRO 36 N -2.98 3.85 0.59 2.90 0.04 -1.26 -0.42 135.00 137.72 2e9t s PRO 36 Ca 0.13 1.79 -0.20 0.00 0.04 0.00 0.00 61.00 62.76 2e9t s PRO 36 Cb 0.01 -2.48 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 2e9t s PRO 36 CO 0.00 -0.48 1.30 0.00 0.04 0.00 0.00 177.00 177.86 2e9t s ALA 37 N -1.51 2.61 0.12 8.56 0.00 -0.58 -4.83 121.76 126.12 2e9t s ALA 37 Ca 0.62 1.22 -0.31 0.00 0.00 0.00 0.00 51.96 53.48 2e9t s ALA 37 Cb -0.29 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.21 2e9t s ALA 37 CO 0.36 -1.39 1.45 0.00 0.00 0.00 0.00 175.76 176.17 2e9t s ALA 38 N -1.40 3.64 -0.21 0.00 0.00 -1.26 -4.89 121.76 117.64 2e9t s ALA 38 Ca 0.76 1.17 0.07 0.00 0.00 0.00 0.00 51.96 53.96 2e9t s ALA 38 Cb -0.37 -3.57 -0.08 0.00 0.00 0.00 0.00 23.12 19.09 2e9t s ALA 38 CO 0.41 -0.70 0.24 1.28 0.00 0.00 0.00 175.76 176.99 2e9t n LEU 39 N 4.16 0.21 -4.49 0.00 4.77 -1.26 -4.75 117.00 115.64 2e9t n LEU 39 Ca 0.12 -0.33 -0.33 0.00 -0.03 0.00 0.00 56.01 55.44 2e9t n LEU 39 Cb 0.41 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.38 2e9t n LEU 39 CO 0.59 0.05 -0.43 -0.55 -1.33 0.00 0.00 177.39 175.73 2e9t s SER 40 N -2.03 4.24 0.00 -1.43 0.15 -1.26 -4.49 113.70 108.88 2e9t s SER 40 Ca 0.01 -0.16 0.03 0.00 0.70 0.00 0.00 55.95 56.53 2e9t s SER 40 Cb 0.05 -1.08 0.12 0.00 -1.71 0.00 0.00 66.02 63.40 2e9t s SER 40 CO 0.28 0.32 1.01 -0.46 1.20 0.00 0.00 173.24 175.59 2e9t n ASN 41 N 2.49 0.00 0.00 5.45 6.94 -1.26 -1.97 115.26 126.91 2e9t n ASN 41 Ca -0.18 0.40 0.00 0.00 -0.02 0.00 0.00 54.58 54.78 2e9t n ASN 41 Cb 0.52 -0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 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 -1.41 1.74 -1.54 -3.83 2.85 -1.26 -4.69 118.16 110.02 2e9t n LYS 42 Ca 0.01 -1.11 -0.60 0.00 -1.05 0.00 0.00 58.31 55.56 2e9t n LYS 42 Cb 0.03 -0.90 -0.09 0.00 -0.65 0.00 0.00 35.03 33.42 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 -0.32 0.74 0.30 -5.58 -0.08 -0.83 -4.80 116.55 105.99 2e9t n ASP 43 Ca 0.00 1.09 0.19 0.00 -1.51 0.00 0.00 54.79 54.56 2e9t n ASP 43 Cb 0.25 -0.83 0.94 0.00 2.34 0.00 0.00 41.12 43.83 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 4.00 0.00 0.00 -0.67 0.11 -1.97 -2.13 132.00 131.34 2e9t h PRO 44 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2e9t h PRO 44 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2e9t h PRO 44 CO 0.80 0.03 0.00 0.54 -0.21 0.00 0.00 178.00 179.16 2e9t n ARG 45 N -3.24 0.07 -2.21 1.05 1.74 -1.26 -4.82 116.66 107.98 2e9t n ARG 45 Ca -0.02 0.07 -0.40 0.00 -0.77 0.00 0.00 57.85 56.73 2e9t n ARG 45 Cb 0.18 -1.58 -0.03 0.00 -1.02 0.00 0.00 32.46 30.01 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 -3.40 4.44 0.63 0.55 1.43 -0.80 -4.49 118.68 117.04 2e9t s LEU 46 Ca 0.13 2.56 -0.18 0.00 -1.03 0.00 0.00 54.13 55.61 2e9t s LEU 46 Cb 0.17 -3.67 -0.03 0.00 0.03 0.00 0.00 46.19 42.69 2e9t s LEU 46 CO 0.53 -0.45 1.06 0.59 0.23 0.00 0.00 176.35 178.32 2e9t n ASN 47 N 0.84 1.14 -4.65 2.29 3.02 -0.30 -4.89 115.26 112.71 2e9t n ASN 47 Ca -0.00 0.80 -0.43 0.00 -0.03 0.00 0.00 54.58 54.92 2e9t n ASN 47 Cb 0.43 -1.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.12 2e9t n ASN 47 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2e9t n GLU 48 N -1.36 2.65 -1.84 3.52 4.07 -1.26 -2.94 120.64 123.48 2e9t n GLU 48 Ca 0.15 0.94 0.00 0.00 -0.06 0.00 0.00 57.16 58.19 2e9t n GLU 48 Cb 0.48 -3.02 0.00 0.00 -0.06 0.00 0.00 31.44 28.84 2e9t n GLU 48 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2e9t n GLY 49 N 4.77 0.91 3.46 8.31 0.00 -1.26 -5.09 105.19 116.30 2e9t n GLY 49 Ca 0.22 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.73 3.14 -0.23 1.61 1.01 -1.15 -5.10 120.40 116.94 2e9t s VAL 50 Ca 0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 2e9t s VAL 50 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 34.12 2e9t s VAL 50 CO 0.00 0.57 -0.03 -0.69 0.00 0.00 0.00 175.10 174.95 2e9t s VAL 51 N -0.44 3.33 0.03 2.92 1.01 -1.26 -5.01 120.40 120.98 2e9t s VAL 51 Ca 0.05 -0.63 -0.26 0.00 0.00 0.00 0.00 61.98 61.15 2e9t s VAL 51 Cb -0.12 -2.57 -0.17 0.00 0.00 0.00 0.00 36.38 33.52 2e9t s VAL 51 CO 0.02 0.34 1.36 0.25 0.00 0.00 0.00 175.10 177.06 2e9t h LEU 52 N 8.11 -0.37 -1.75 3.92 5.85 -1.92 -1.79 115.31 127.36 2e9t h LEU 52 Ca -0.39 -0.13 0.35 0.00 0.84 0.00 0.00 57.88 58.55 2e9t h LEU 52 Cb 1.15 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.22 2e9t h LEU 52 CO 0.60 -0.06 1.01 0.44 -0.34 0.00 0.00 178.44 180.09 2e9t h ASP 53 N -0.69 0.00 0.00 1.25 5.19 -1.95 -0.88 116.42 119.34 2e9t h ASP 53 Ca -0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2e9t h ASP 53 Cb 0.48 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.99 2e9t h ASP 53 CO 0.07 0.00 0.00 1.21 -3.12 0.00 0.00 179.24 177.40 2e9t n GLU 54 N -3.80 0.00 -0.36 3.56 4.07 -0.86 -4.23 120.64 119.03 2e9t n GLU 54 Ca 0.26 0.46 0.09 0.00 -0.06 0.00 0.00 57.16 57.91 2e9t n GLU 54 Cb 1.39 -1.05 0.27 0.00 -0.06 0.00 0.00 31.44 31.99 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 0.85 -0.99 6.31 2.07 -0.63 0.13 116.25 123.99 2e9t h VAL 55 Ca 0.00 -0.31 0.34 0.00 0.82 0.00 0.00 66.70 67.55 2e9t h VAL 55 Cb 0.00 -0.14 -0.16 0.00 -1.52 0.00 0.00 31.29 29.47 2e9t h VAL 55 CO 0.00 0.17 0.53 0.40 0.02 0.00 0.00 177.57 178.68 2e9t h ILE 56 N 0.91 0.21 -0.08 4.57 2.04 -1.37 -1.25 117.51 122.54 2e9t h ILE 56 Ca 0.52 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 66.31 2e9t h ILE 56 Cb 0.62 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2e9t h ILE 56 CO -0.30 0.04 0.00 0.49 0.00 0.00 0.00 178.15 178.38 2e9t n PHE 57 N -5.13 0.08 0.23 1.37 3.01 0.42 -4.53 117.46 112.90 2e9t n PHE 57 Ca 0.33 -0.05 0.04 0.00 1.01 0.00 0.00 57.45 58.78 2e9t n PHE 57 Cb 1.05 -0.00 0.20 0.00 -0.01 0.00 0.00 39.48 40.71 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 1.05 0.09 0.21 4.37 3.41 -0.47 -2.04 113.62 120.23 2e9t n SER 58 Ca 0.12 0.53 0.07 0.00 -0.26 0.00 0.00 58.87 59.33 2e9t n SER 58 Cb 0.47 -0.55 0.45 0.00 -0.26 0.00 0.00 64.21 64.32 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 -5.82 4.33 2.10 -1.80 -3.37 116.57 112.01 2e9t h LYS 59 Ca 0.00 0.00 -0.60 0.00 -2.00 0.00 0.00 60.65 58.05 2e9t h LYS 59 Cb 0.12 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.37 2e9t h LYS 59 CO 0.00 0.30 1.89 -1.01 -2.00 0.00 0.00 179.45 178.63 2e9t s HIS 60 N -3.89 2.58 -0.54 0.07 3.76 -0.87 -4.31 115.29 112.10 2e9t s HIS 60 Ca -0.01 -1.12 0.16 0.00 -0.15 0.00 0.00 55.06 53.93 2e9t s HIS 60 Cb 0.12 -4.61 0.79 0.00 1.11 0.00 0.00 32.58 30.00 2e9t s HIS 60 CO 0.66 -1.72 1.72 1.63 -0.85 0.00 0.00 174.74 176.18 2e9t n LYS 61 N 8.45 4.52 0.00 1.40 5.02 -1.08 -4.56 118.16 131.92 2e9t n LYS 61 Ca 0.46 -3.09 0.00 0.00 -2.02 0.00 0.00 58.31 53.66 2e9t n LYS 61 Cb 0.47 -2.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.33 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 0.79 2.90 2.98 0.72 0.00 0.24 -4.98 105.19 107.84 2e9t n GLY 62 Ca 0.27 -2.00 -0.31 0.00 0.00 0.00 0.00 46.02 43.98 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 4.48 0.16 1.61 2.15 -1.26 -3.39 116.67 120.43 2e9t s ASP 63 Ca 0.00 -1.82 -0.32 0.00 0.43 0.00 0.00 52.55 50.85 2e9t s ASP 63 Cb 0.00 -1.45 -0.10 0.00 -0.30 0.00 0.00 42.92 41.07 2e9t s ASP 63 CO 0.00 -0.33 1.64 -0.89 -0.17 0.00 0.00 175.17 175.42 2e9t s THR 64 N 1.10 2.50 -0.00 1.71 2.01 -1.26 -4.94 115.64 116.76 2e9t s THR 64 Ca 0.05 0.31 -0.12 0.00 0.31 0.00 0.00 61.69 62.23 2e9t s THR 64 Cb -0.19 -3.20 -0.05 0.00 0.01 0.00 0.00 72.50 69.07 2e9t s THR 64 CO -0.10 0.02 0.36 -0.54 -0.69 0.00 0.00 174.62 173.67 2e9t s LYS 65 N 1.43 3.80 0.03 4.92 -0.14 -1.26 -4.54 119.74 123.99 2e9t s LYS 65 Ca 0.72 0.27 0.04 0.00 -1.36 0.00 0.00 55.97 55.64 2e9t s LYS 65 Cb -0.45 -3.17 -0.04 0.00 -1.68 0.00 0.00 37.83 32.49 2e9t s LYS 65 CO 0.32 0.68 -0.05 -1.64 -0.76 0.00 0.00 175.35 173.90 2e9t s MET 66 N -1.25 2.52 0.63 1.68 -1.94 -1.26 -5.04 119.30 114.65 2e9t s MET 66 Ca 0.24 -0.77 -0.15 0.00 -1.71 0.00 0.00 55.69 53.30 2e9t s MET 66 Cb -0.15 -2.50 -0.01 0.00 2.01 0.00 0.00 34.83 34.17 2e9t s MET 66 CO 0.13 0.58 1.09 -1.54 -0.01 0.00 0.00 175.02 175.27 2e9t s SER 67 N -1.72 5.35 0.29 3.03 1.04 -1.26 -4.77 113.70 115.65 2e9t s SER 67 Ca 0.20 1.94 0.03 0.00 0.48 0.00 0.00 55.95 58.60 2e9t s SER 67 Cb -0.11 -2.55 0.70 0.00 0.10 0.00 0.00 66.02 64.17 2e9t s SER 67 CO 0.11 -1.46 1.71 0.00 0.98 0.00 0.00 173.24 174.57 2e9t h ALA 68 N 0.19 1.43 -0.07 5.32 0.00 -2.00 0.43 119.26 124.56 2e9t h ALA 68 Ca -0.47 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2e9t h ALA 68 Cb 1.24 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2e9t h ALA 68 CO 0.55 -0.30 0.04 0.93 0.00 0.00 0.00 179.25 180.48 2e9t h GLU 69 N 0.44 0.09 -0.35 0.00 3.07 -2.00 -0.52 114.58 115.32 2e9t h GLU 69 Ca 0.55 -0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 59.29 2e9t h GLU 69 Cb 1.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.88 2e9t h GLU 69 CO -0.50 0.06 -0.24 -0.44 -1.40 0.00 0.00 179.01 176.49 2e9t h ASP 70 N 0.09 0.71 -0.15 1.42 3.32 -1.57 -2.63 116.42 117.60 2e9t h ASP 70 Ca 0.03 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 2e9t h ASP 70 Cb -0.01 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2e9t h ASP 70 CO -0.01 0.93 0.06 0.11 -1.72 0.00 0.00 179.24 178.61 2e9t h LYS 71 N 0.61 0.23 -0.52 3.56 1.57 0.05 -1.35 116.57 120.71 2e9t h LYS 71 Ca 0.08 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 2e9t h LYS 71 Cb 0.73 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.96 2e9t h LYS 71 CO 0.06 0.31 0.26 0.00 -0.57 0.00 0.00 179.45 179.50 2e9t h ALA 72 N 0.91 0.66 -0.47 3.86 0.00 -1.06 -0.14 119.26 123.02 2e9t h ALA 72 Ca 0.05 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2e9t h ALA 72 Cb 0.16 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2e9t h ALA 72 CO -0.00 -0.09 0.19 1.25 0.00 0.00 0.00 179.25 180.59 2e9t h LEU 73 N 0.50 0.64 -1.21 0.00 5.85 -1.38 -1.66 115.31 118.05 2e9t h LEU 73 Ca 0.23 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2e9t h LEU 73 Cb 0.15 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 2e9t h LEU 73 CO -0.16 0.64 0.35 0.15 -0.34 0.00 0.00 178.44 179.07 2e9t h PHE 74 N 0.61 0.88 -0.25 1.25 3.57 -1.01 -0.60 116.94 121.39 2e9t h PHE 74 Ca 0.16 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 2e9t h PHE 74 Cb 0.19 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2e9t h PHE 74 CO 0.00 0.61 0.04 -0.09 -2.23 0.00 0.00 178.31 176.65 2e9t h ARG 75 N 0.90 0.41 -0.89 1.11 2.43 -0.59 0.18 114.38 117.93 2e9t h ARG 75 Ca 0.23 -0.11 0.08 0.00 -0.81 0.00 0.00 59.98 59.37 2e9t h ARG 75 Cb 0.03 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.47 2e9t h ARG 75 CO -0.04 0.53 0.58 0.00 -1.51 0.00 0.00 179.97 179.53 2e9t h ARG 76 N 0.22 0.93 -0.39 0.20 3.08 -1.07 0.33 114.38 117.68 2e9t h ARG 76 Ca 0.08 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 59.91 2e9t h ARG 76 Cb 0.32 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2e9t h ARG 76 CO 0.00 0.61 -0.38 0.00 -1.07 0.00 0.00 179.97 179.14 2e9t h ALA 78 N 0.78 0.75 -0.26 0.00 0.00 -0.30 -1.29 119.26 118.94 2e9t h ALA 78 Ca 0.06 -0.47 -0.15 0.00 0.00 0.00 0.00 54.91 54.36 2e9t h ALA 78 Cb 0.97 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2e9t h ALA 78 CO 0.09 0.67 -0.44 0.00 0.00 0.00 0.00 179.25 179.57 2e9t h ALA 79 N 1.00 0.75 -0.29 0.00 0.00 -0.13 -1.78 119.26 118.82 2e9t h ALA 79 Ca 0.03 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 2e9t h ALA 79 Cb 1.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2e9t h ALA 79 CO 0.09 0.66 -0.11 -0.44 0.00 0.00 0.00 179.25 179.46 2e9t h ASP 80 N 0.52 0.59 -0.08 0.00 3.32 -0.35 -2.11 116.42 118.32 2e9t h ASP 80 Ca 0.04 -0.39 -0.02 0.00 0.02 0.00 0.00 57.03 56.68 2e9t h ASP 80 Cb 0.97 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.36 2e9t h ASP 80 CO 0.09 0.85 -0.02 0.22 -1.72 0.00 0.00 179.24 178.66 2e9t h TYR 81 N 0.33 0.18 -0.89 4.55 3.20 -1.21 -2.01 116.97 121.13 2e9t h TYR 81 Ca 0.07 -0.04 0.23 0.00 3.14 0.00 0.00 58.73 62.13 2e9t h TYR 81 Cb 0.61 -0.04 -0.16 0.00 1.54 0.00 0.00 36.73 38.68 2e9t h TYR 81 CO 0.06 0.48 0.08 0.00 -1.64 0.00 0.00 178.16 177.13 2e9t h ALA 82 N 0.67 1.08 -0.50 1.82 0.00 -1.38 0.22 119.26 121.16 2e9t h ALA 82 Ca 0.02 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2e9t h ALA 82 Cb 0.42 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2e9t h ALA 82 CO 0.01 -0.50 0.27 1.03 0.00 0.00 0.00 179.25 180.06 2e9t h SER 83 N 0.09 0.63 -0.36 0.00 0.87 -0.87 0.14 113.55 114.06 2e9t h SER 83 Ca 0.53 -0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.95 2e9t h SER 83 Cb 1.04 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.82 2e9t h SER 83 CO -0.77 0.55 0.09 -0.09 -0.53 0.00 0.00 176.83 176.08 2e9t h ARG 84 N 0.67 0.66 -0.04 2.24 9.65 -0.59 -2.42 114.38 124.56 2e9t h ARG 84 Ca 0.18 -0.12 -0.09 0.00 -1.10 0.00 0.00 59.98 58.84 2e9t h ARG 84 Cb 0.06 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.54 2e9t h ARG 84 CO -0.03 0.62 -0.32 1.25 2.80 0.00 0.00 179.97 184.29 2e9t h LEU 85 N 0.64 0.35 -0.16 3.80 5.85 0.29 -3.02 115.31 123.05 2e9t h LEU 85 Ca 0.14 -0.69 -0.16 0.00 0.84 0.00 0.00 57.88 58.02 2e9t h LEU 85 Cb 0.27 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2e9t h LEU 85 CO -0.00 0.98 -0.76 0.45 -0.34 0.00 0.00 178.44 178.78 2e9t h HIS 86 N -0.26 0.00 -0.53 1.25 3.86 -0.82 -1.66 115.15 116.99 2e9t h HIS 86 Ca -0.03 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.24 2e9t h HIS 86 Cb 1.00 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.43 2e9t h HIS 86 CO 0.14 0.76 0.35 1.03 0.86 0.00 0.00 177.93 181.07 2e9t h SER 87 N 0.00 0.44 0.17 2.45 0.87 -1.49 -0.55 113.55 115.44 2e9t h SER 87 Ca -0.01 -0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.28 2e9t h SER 87 Cb 1.51 -0.10 0.02 0.00 -0.44 0.00 0.00 62.40 63.39 2e9t h SER 87 CO 0.10 0.29 -1.28 0.58 -0.53 0.00 0.00 176.83 175.99 2e9t h VAL 88 N 0.51 1.23 0.00 2.23 2.07 -1.34 -3.37 116.25 117.59 2e9t h VAL 88 Ca 0.23 -2.53 0.00 0.00 0.82 0.00 0.00 66.70 65.22 2e9t h VAL 88 Cb 0.25 2.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 2e9t h VAL 88 CO -0.06 0.75 -0.23 -0.07 0.02 0.00 0.00 177.57 177.98 2e9t h LEU 89 N -0.17 0.00 0.00 2.57 3.38 -1.26 -3.50 115.31 116.33 2e9t h LEU 89 Ca -0.25 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2e9t h LEU 89 Cb 1.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.61 2e9t h LEU 89 CO 0.16 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.33 2e9t n GLY 90 N 1.28 -2.20 1.49 0.83 0.00 -0.22 -4.68 105.19 101.69 2e9t n GLY 90 Ca 0.04 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.36 2.22 -2.66 2.61 -2.24 -1.26 -4.72 114.28 107.86 2e9t n THR 91 Ca 0.00 -3.62 -0.43 0.00 -2.27 0.00 0.00 64.05 57.73 2e9t n THR 91 Cb 0.00 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 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 4.70 -0.78 6.98 0.00 -1.26 -4.45 120.51 124.89 2e9t n ALA 92 Ca 0.30 -4.32 0.07 0.00 0.00 0.00 0.00 53.44 49.50 2e9t n ALA 92 Cb 0.86 -2.96 0.15 0.00 0.00 0.00 0.00 19.45 17.50 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 4.45 2.82 -4.50 0.00 3.02 -1.26 -4.53 115.26 115.26 2e9t n ASN 93 Ca 0.37 -2.77 -0.40 0.00 -0.03 0.00 0.00 54.58 51.75 2e9t n ASN 93 Cb 0.39 -0.37 0.02 0.00 -0.61 0.00 0.00 39.78 39.20 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 -0.80 -0.99 -1.16 5.41 0.00 -1.21 -4.32 120.51 117.45 2e9t n ALA 94 Ca 0.15 0.11 -0.35 0.00 0.00 0.00 0.00 53.44 53.35 2e9t n ALA 94 Cb 0.63 -1.87 0.10 0.00 0.00 0.00 0.00 19.45 18.31 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 0.24 0.21 -3.68 0.00 -0.04 -1.26 -4.62 135.00 125.84 2e9t n PRO 95 Ca 0.11 0.13 -0.35 0.00 -0.04 0.00 0.00 63.50 63.35 2e9t n PRO 95 Cb 0.42 -2.07 -0.05 0.00 -0.04 0.00 0.00 33.50 31.76 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 -2.31 4.36 0.84 1.53 1.02 0.78 -5.01 118.68 119.89 2e9t s LEU 96 Ca 0.67 0.65 -0.11 0.00 0.02 0.00 0.00 54.13 55.37 2e9t s LEU 96 Cb -0.31 -2.81 0.10 0.00 0.02 0.00 0.00 46.19 43.19 2e9t s LEU 96 CO 0.56 0.22 1.12 -0.94 0.02 0.00 0.00 176.35 177.33 2e9t s SER 97 N -1.75 3.73 0.22 2.29 1.04 -1.26 -4.69 113.70 113.28 2e9t s SER 97 Ca 0.30 2.03 -0.10 0.00 0.48 0.00 0.00 55.95 58.66 2e9t s SER 97 Cb -0.13 -2.55 0.33 0.00 0.10 0.00 0.00 66.02 63.77 2e9t s SER 97 CO 0.17 -2.56 1.65 0.40 0.98 0.00 0.00 173.24 173.88 2e9t h ILE 98 N -1.43 0.43 0.17 -1.02 2.04 -1.97 0.24 117.51 115.96 2e9t h ILE 98 Ca -0.44 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.40 2e9t h ILE 98 Cb 1.25 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 2e9t h ILE 98 CO 0.46 0.02 -0.44 0.22 0.00 0.00 0.00 178.15 178.41 2e9t h TYR 99 N 0.10 -1.25 -0.23 1.37 3.20 -1.90 -1.51 116.97 116.75 2e9t h TYR 99 Ca 0.35 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.29 2e9t h TYR 99 Cb 0.58 0.53 -0.05 0.00 1.54 0.00 0.00 36.73 39.33 2e9t h TYR 99 CO -0.40 -0.55 -0.07 0.93 -1.64 0.00 0.00 178.16 176.43 2e9t h GLU 100 N -0.71 -0.02 -0.62 1.82 5.08 -1.65 0.78 114.58 119.26 2e9t h GLU 100 Ca 0.01 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 2e9t h GLU 100 Cb 0.71 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 2e9t h GLU 100 CO -0.23 -0.02 0.41 0.00 -1.00 0.00 0.00 179.01 178.18 2e9t h ALA 101 N 1.19 1.91 0.00 3.43 0.00 -0.22 0.42 119.26 125.98 2e9t h ALA 101 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2e9t h ALA 101 Cb 0.20 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2e9t h ALA 101 CO -0.25 -0.03 -0.03 0.82 0.00 0.00 0.00 179.25 179.75 2e9t h ILE 102 N 0.51 1.53 0.00 0.00 2.04 -0.42 -3.38 117.51 117.79 2e9t h ILE 102 Ca 0.28 -2.16 0.00 0.00 1.00 0.00 0.00 64.86 63.98 2e9t h ILE 102 Cb 0.43 2.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.41 2e9t h ILE 102 CO -0.08 0.52 -0.42 0.29 0.00 0.00 0.00 178.15 178.46 2e9t n LYS 103 N -4.63 0.25 0.00 2.37 4.76 0.19 -0.73 118.16 120.37 2e9t n LYS 103 Ca -0.09 0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 2e9t n LYS 103 Cb 0.42 -1.70 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 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 1.35 -0.66 3.17 0.72 0.00 0.14 -3.90 105.19 106.01 2e9t n GLY 104 Ca 0.04 -1.73 -0.09 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.39 0.14 -0.35 1.61 -7.23 -1.04 -4.74 120.40 107.41 2e9t s VAL 105 Ca 0.00 -1.62 -0.06 0.00 -1.81 0.00 0.00 61.98 58.49 2e9t s VAL 105 Cb 0.00 -1.68 -0.10 0.00 0.56 0.00 0.00 36.38 35.16 2e9t s VAL 105 CO 0.00 -0.65 0.81 -0.67 -0.31 0.00 0.00 175.10 174.27 2e9t n ASP 106 N -0.04 -0.31 0.00 4.85 -0.08 -1.26 0.03 116.55 119.74 2e9t n ASP 106 Ca -0.11 -0.11 0.00 0.00 -1.51 0.00 0.00 54.79 53.07 2e9t n ASP 106 Cb 0.62 -0.23 0.00 0.00 2.34 0.00 0.00 41.12 43.86 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 2.02 0.86 2.68 0.27 0.00 -1.26 -4.81 105.19 104.94 2e9t n GLY 107 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 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 0.16 0.99 0.99 2.96 0.10 -4.57 118.68 119.32 2e9t s LEU 108 Ca 0.00 -0.24 -0.11 0.00 -0.22 0.00 0.00 54.13 53.56 2e9t s LEU 108 Cb 0.00 -0.05 0.17 0.00 0.50 0.00 0.00 46.19 46.81 2e9t s LEU 108 CO 0.00 -0.31 1.00 0.47 -1.32 0.00 0.00 176.35 176.20 2e9t n ASP 109 N 5.30 -0.49 -4.72 3.68 8.00 -1.26 -2.50 116.55 124.55 2e9t n ASP 109 Ca -0.05 0.26 -0.34 0.00 0.71 0.00 0.00 54.79 55.37 2e9t n ASP 109 Cb 0.49 -1.38 0.10 0.00 -0.02 0.00 0.00 41.12 40.31 2e9t n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2e9t s ALA 110 N -2.55 2.10 0.72 2.24 0.00 -1.25 -4.32 121.76 118.70 2e9t s ALA 110 Ca 0.66 0.78 -0.15 0.00 0.00 0.00 0.00 51.96 53.24 2e9t s ALA 110 Cb -0.23 -3.44 0.04 0.00 0.00 0.00 0.00 23.12 19.49 2e9t s ALA 110 CO 0.61 -1.90 1.23 -1.64 0.00 0.00 0.00 175.76 174.06 2e9t s MET 111 N -4.06 2.14 -0.25 0.00 -1.94 0.09 -4.92 119.30 110.36 2e9t s MET 111 Ca 0.72 1.84 -0.29 0.00 -1.71 0.00 0.00 55.69 56.24 2e9t s MET 111 Cb -0.27 -1.82 0.01 0.00 2.01 0.00 0.00 34.83 34.76 2e9t s MET 111 CO 0.47 -1.85 1.07 -1.21 -0.01 0.00 0.00 175.02 173.48 2e9t s GLU 112 N -3.82 4.20 0.50 2.03 0.41 -1.26 -4.94 118.70 115.82 2e9t s GLU 112 Ca 0.76 1.31 0.15 0.00 -0.41 0.00 0.00 54.97 56.78 2e9t s GLU 112 Cb -0.31 -3.68 1.18 0.00 -1.78 0.00 0.00 34.13 29.54 2e9t s GLU 112 CO 0.45 -0.72 2.10 -1.00 -0.49 0.00 0.00 175.26 175.61 2e9t h PRO 113 N 7.71 0.03 0.00 0.39 0.13 -1.98 -3.34 132.00 134.95 2e9t h PRO 113 Ca -0.20 -0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.82 2e9t h PRO 113 Cb 1.06 -0.01 -0.24 0.00 0.13 0.00 0.00 31.00 31.95 2e9t h PRO 113 CO 0.99 0.07 -0.80 -3.47 -0.23 0.00 0.00 178.00 174.56 2e9t n ASP 114 N -4.48 0.94 -4.63 1.44 2.03 -1.26 -3.93 116.55 106.65 2e9t n ASP 114 Ca -0.03 -2.30 -0.27 0.00 0.52 0.00 0.00 54.79 52.71 2e9t n ASP 114 Cb 0.13 -0.31 0.11 0.00 -0.72 0.00 0.00 41.12 40.33 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 -0.56 2.13 0.04 5.18 -4.23 -1.25 -4.96 115.64 111.98 2e9t s THR 115 Ca 0.27 -0.22 -0.38 0.00 -1.18 0.00 0.00 61.69 60.18 2e9t s THR 115 Cb 0.30 -2.91 -0.19 0.00 1.34 0.00 0.00 72.50 71.04 2e9t s THR 115 CO -0.11 0.00 1.16 0.00 -0.54 0.00 0.00 174.62 175.13 2e9t n ALA 116 N -3.21 -2.62 0.73 3.99 0.00 -1.26 -4.50 120.51 113.63 2e9t n ALA 116 Ca 0.12 0.56 0.12 0.00 0.00 0.00 0.00 53.44 54.24 2e9t n ALA 116 Cb 0.60 -1.88 0.22 0.00 0.00 0.00 0.00 19.45 18.40 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 1.86 0.18 0.00 0.00 -0.04 -1.26 -4.84 135.00 130.90 2e9t n PRO 117 Ca 0.19 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2e9t n PRO 117 Cb 0.13 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 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 1.40 -1.78 3.72 0.55 0.00 -1.26 -1.15 105.19 106.67 2e9t n GLY 118 Ca 0.04 -1.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 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 3.60 0.00 0.99 1.43 -1.26 -1.33 118.68 122.11 2e9t s LEU 119 Ca 0.00 -0.13 0.12 0.00 -1.03 0.00 0.00 54.13 53.09 2e9t s LEU 119 Cb 0.00 -2.30 0.50 0.00 0.03 0.00 0.00 46.19 44.42 2e9t s LEU 119 CO 0.00 0.16 1.36 -0.81 0.23 0.00 0.00 176.35 177.29 2e9t n PRO 120 N 0.40 1.44 0.16 1.29 -0.04 -1.26 -4.55 135.00 132.44 2e9t n PRO 120 Ca -0.10 -0.68 0.16 0.00 -0.04 0.00 0.00 63.50 62.85 2e9t n PRO 120 Cb 0.52 -1.24 0.76 0.00 -0.04 0.00 0.00 33.50 33.50 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 1.22 0.00 -0.29 0.54 4.06 -1.87 -1.54 115.95 118.06 2e9t h TRP 121 Ca 0.00 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.82 2e9t h TRP 121 Cb 0.27 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.42 2e9t h TRP 121 CO 0.10 0.00 -0.34 0.00 -3.56 0.00 0.00 178.44 174.64 2e9t h ALA 122 N 1.80 0.85 0.00 1.49 0.00 -1.43 -1.89 119.26 120.08 2e9t h ALA 122 Ca 0.12 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2e9t h ALA 122 Cb 0.56 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2e9t h ALA 122 CO -0.00 0.64 0.00 1.28 0.00 0.00 0.00 179.25 181.17 2e9t n LEU 123 N -4.06 0.00 -0.08 0.00 4.77 -0.58 -2.72 117.00 114.33 2e9t n LEU 123 Ca -0.01 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.04 2e9t n LEU 123 Cb 0.49 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.68 2e9t n LEU 123 CO 0.45 0.00 0.53 0.00 -1.33 0.00 0.00 177.39 177.04 2e9t n GLN 124 N -0.85 1.49 -1.07 3.23 6.02 -1.07 -4.97 117.38 120.15 2e9t n GLN 124 Ca 0.14 -2.26 -0.06 0.00 -0.01 0.00 0.00 57.00 54.80 2e9t n GLN 124 Cb 0.06 -1.34 -0.03 0.00 1.02 0.00 0.00 30.24 29.96 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 -1.16 0.61 3.81 1.08 0.00 -1.10 -4.95 105.19 103.47 2e9t n GLY 125 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.31 4.07 0.34 1.61 1.02 -0.73 -5.03 119.74 118.71 2e9t s LYS 126 Ca 0.00 1.24 0.08 0.00 0.02 0.00 0.00 55.97 57.32 2e9t s LYS 126 Cb 0.00 -2.19 -0.04 0.00 -0.52 0.00 0.00 37.83 35.08 2e9t s LYS 126 CO 0.00 -0.18 0.12 1.03 -0.92 0.00 0.00 175.35 175.40 2e9t s ARG 127 N -3.12 2.32 0.30 1.68 0.52 -1.26 -4.47 118.95 114.91 2e9t s ARG 127 Ca 0.63 -1.58 0.02 0.00 -0.52 0.00 0.00 55.73 54.29 2e9t s ARG 127 Cb -0.13 -2.13 0.59 0.00 0.52 0.00 0.00 34.95 33.80 2e9t s ARG 127 CO 0.17 0.12 1.86 -0.09 0.02 0.00 0.00 175.30 177.37 2e9t h ARG 128 N 1.60 0.93 0.00 3.54 2.43 -1.81 0.64 114.38 121.71 2e9t h ARG 128 Ca -0.44 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2e9t h ARG 128 Cb 1.25 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 2e9t h ARG 128 CO 0.64 0.61 0.00 0.41 -1.51 0.00 0.00 179.97 180.12 2e9t n GLY 129 N -1.37 -1.44 0.15 2.80 0.00 -1.25 -1.66 105.19 102.42 2e9t n GLY 129 Ca 0.18 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.38 2e9t n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e9t h ALA 130 N 2.33 1.00 0.00 4.61 0.00 -1.25 -3.32 119.26 122.63 2e9t h ALA 130 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2e9t h ALA 130 Cb 0.50 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2e9t h ALA 130 CO 0.00 0.00 -1.15 1.28 0.00 0.00 0.00 179.25 179.38 2e9t n LEU 131 N -2.35 0.00 -3.86 0.00 4.32 -0.66 -4.92 117.00 109.53 2e9t n LEU 131 Ca 0.02 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.89 2e9t n LEU 131 Cb 0.23 0.02 -0.12 0.00 -1.62 0.00 0.00 43.42 41.93 2e9t n LEU 131 CO 0.20 0.02 -0.26 -0.63 -1.22 0.00 0.00 177.39 175.50 2e9t s ILE 132 N -2.18 0.02 -0.42 -0.08 1.01 -0.85 -0.55 121.20 118.15 2e9t s ILE 132 Ca -0.01 -0.20 -0.14 0.00 0.00 0.00 0.00 60.65 60.29 2e9t s ILE 132 Cb 0.02 -0.19 0.04 0.00 0.01 0.00 0.00 42.46 42.33 2e9t s ILE 132 CO 0.12 -0.11 0.31 -0.62 0.00 0.00 0.00 174.94 174.65 2e9t s ASP 133 N -0.32 6.05 0.33 3.58 -1.08 -0.16 -4.40 116.67 120.67 2e9t s ASP 133 Ca -0.04 -1.06 0.23 0.00 -0.52 0.00 0.00 52.55 51.16 2e9t s ASP 133 Cb -0.03 -2.14 0.18 0.00 -1.46 0.00 0.00 42.92 39.47 2e9t s ASP 133 CO 0.00 -0.50 1.35 -0.26 0.52 0.00 0.00 175.17 176.28 2e9t h PHE 134 N 8.63 0.00 -0.31 -5.34 0.04 -1.93 0.20 116.94 118.23 2e9t h PHE 134 Ca -0.27 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.38 2e9t h PHE 134 Cb 1.11 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.26 2e9t h PHE 134 CO 0.58 0.01 -0.26 0.93 -0.60 0.00 0.00 178.31 178.97 2e9t h GLU 135 N 0.00 0.72 0.00 1.51 5.08 -1.97 -3.37 114.58 116.55 2e9t h GLU 135 Ca -0.00 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2e9t h GLU 135 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2e9t h GLU 135 CO 0.00 0.98 -1.77 0.09 -1.00 0.00 0.00 179.01 177.31 2e9t n ASN 136 N -4.27 0.22 -1.31 1.42 5.03 -1.22 -5.03 115.26 110.10 2e9t n ASN 136 Ca -0.03 -0.20 -0.04 0.00 0.87 0.00 0.00 54.58 55.18 2e9t n ASN 136 Cb 0.45 1.76 0.02 0.00 -1.02 0.00 0.00 39.78 40.99 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 1.31 0.48 3.13 7.41 0.00 0.69 -4.97 105.19 113.25 2e9t n GLY 137 Ca -0.02 -0.43 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.07 0.61 0.01 2.61 -4.23 -1.07 -3.17 115.64 107.32 2e9t s THR 138 Ca 0.07 -1.71 0.04 0.00 -1.18 0.00 0.00 61.69 58.92 2e9t s THR 138 Cb -0.03 -1.40 -0.03 0.00 1.34 0.00 0.00 72.50 72.38 2e9t s THR 138 CO 0.15 -0.76 -0.11 0.68 -0.54 0.00 0.00 174.62 174.04 2e9t s VAL 139 N -3.09 3.30 1.10 2.29 -7.23 -1.26 -0.99 120.40 114.52 2e9t s VAL 139 Ca 0.06 -0.89 -0.17 0.00 -1.81 0.00 0.00 61.98 59.16 2e9t s VAL 139 Cb 0.02 -2.41 0.24 0.00 0.56 0.00 0.00 36.38 34.79 2e9t s VAL 139 CO -0.04 0.40 1.16 -0.83 -0.31 0.00 0.00 175.10 175.49 2e9t s GLY 140 N -1.33 1.63 0.31 2.32 0.00 0.28 -4.76 107.32 105.77 2e9t s GLY 140 Ca 0.16 -0.91 0.14 0.00 0.00 0.00 0.00 44.72 44.10 2e9t s GLY 140 CO 0.06 -0.11 1.65 -0.56 0.00 0.00 0.00 173.10 174.14 2e9t h PRO 141 N -2.19 0.00 0.00 2.90 0.13 -1.96 -2.22 132.00 128.66 2e9t h PRO 141 Ca -0.46 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 2e9t h PRO 141 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2e9t h PRO 141 CO 0.40 0.52 -0.20 0.93 -0.23 0.00 0.00 178.00 179.42 2e9t h GLU 142 N 0.00 0.00 0.12 0.86 3.07 -1.92 -2.01 114.58 114.70 2e9t h GLU 142 Ca -0.01 0.00 -0.37 0.00 -0.50 0.00 0.00 59.36 58.49 2e9t h GLU 142 Cb 1.03 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.92 2e9t h GLU 142 CO 0.07 0.20 -2.01 0.28 -1.40 0.00 0.00 179.01 176.15 2e9t n VAL 143 N -3.78 1.77 -0.33 3.13 0.31 -1.09 -3.28 118.33 115.07 2e9t n VAL 143 Ca -0.02 -0.64 0.04 0.00 -0.01 0.00 0.00 64.34 63.71 2e9t n VAL 143 Cb 0.31 -1.72 0.18 0.00 -0.91 0.00 0.00 33.84 31.70 2e9t n VAL 143 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2e9t h GLU 144 N 0.05 0.90 -0.32 5.55 4.57 -1.36 0.41 114.58 124.39 2e9t h GLU 144 Ca -0.43 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 57.58 2e9t h GLU 144 Cb 2.02 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 30.39 2e9t h GLU 144 CO 0.08 0.60 -0.27 0.00 -1.18 0.00 0.00 179.01 178.23 2e9t h ALA 145 N 1.47 0.92 -0.24 2.92 0.00 -1.50 -2.15 119.26 120.68 2e9t h ALA 145 Ca 0.43 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2e9t h ALA 145 Cb 0.34 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2e9t h ALA 145 CO -0.23 0.62 -0.02 0.00 0.00 0.00 0.00 179.25 179.61 2e9t h ALA 146 N 1.13 0.33 -0.87 0.00 0.00 -1.11 -2.02 119.26 116.72 2e9t h ALA 146 Ca 0.07 -0.24 0.22 0.00 0.00 0.00 0.00 54.91 54.97 2e9t h ALA 146 Cb 0.76 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.33 2e9t h ALA 146 CO 0.06 0.08 0.26 -0.07 0.00 0.00 0.00 179.25 179.58 2e9t h LEU 147 N 0.20 0.06 -0.61 0.00 -0.00 -0.12 -0.72 115.31 114.13 2e9t h LEU 147 Ca 0.07 0.18 -0.11 0.00 -0.00 0.00 0.00 57.88 58.02 2e9t h LEU 147 Cb 0.45 0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 41.33 2e9t h LEU 147 CO 0.02 -0.12 -0.10 0.50 -0.00 0.00 0.00 178.44 178.74 2e9t h LYS 148 N 0.25 0.99 0.00 1.13 1.63 -0.71 0.31 116.57 120.17 2e9t h LYS 148 Ca 0.54 -0.36 0.00 0.00 -0.85 0.00 0.00 60.65 59.98 2e9t h LYS 148 Cb 1.06 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.62 2e9t h LYS 148 CO -0.62 1.04 0.00 -0.07 -3.45 0.00 0.00 179.45 176.35 2e9t h LEU 149 N 0.89 0.00 0.12 5.20 3.38 -0.60 -2.07 115.31 122.23 2e9t h LEU 149 Ca 0.14 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.80 2e9t h LEU 149 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2e9t h LEU 149 CO 0.05 0.00 -1.61 0.24 0.09 0.00 0.00 178.44 177.21 2e9t h MET 150 N 0.00 0.26 -0.15 1.13 2.86 0.45 0.50 114.93 119.98 2e9t h MET 150 Ca 0.00 -0.44 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 2e9t h MET 150 Cb 0.38 0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 2e9t h MET 150 CO 0.00 1.21 0.10 0.93 1.06 0.00 0.00 176.91 180.21 2e9t h GLU 151 N -0.19 0.19 -0.00 1.72 4.39 -0.42 0.19 114.58 120.45 2e9t h GLU 151 Ca -0.35 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.34 2e9t h GLU 151 Cb 1.85 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.46 2e9t h GLU 151 CO 0.07 0.12 -0.07 1.63 -1.16 0.00 0.00 179.01 179.60 2e9t n LYS 152 N -4.52 0.79 -3.59 2.33 5.02 -0.79 -4.96 118.16 112.44 2e9t n LYS 152 Ca -0.01 -0.23 -0.26 0.00 -2.02 0.00 0.00 58.31 55.79 2e9t n LYS 152 Cb 0.08 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.64 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 -0.91 -5.78 0.00 1.97 1.74 0.05 -4.89 116.66 108.85 2e9t n ARG 153 Ca 0.16 0.70 0.00 0.00 -0.77 0.00 0.00 57.85 57.95 2e9t n ARG 153 Cb 0.25 -5.61 0.00 0.00 -1.02 0.00 0.00 32.46 26.08 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 -4.52 1.19 -1.99 5.56 1.02 0.16 -5.01 120.64 117.04 2e9t n GLU 154 Ca -0.00 -0.34 -0.41 0.00 -0.02 0.00 0.00 57.16 56.38 2e9t n GLU 154 Cb 0.55 -0.83 -0.02 0.00 -0.02 0.00 0.00 31.44 31.12 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 -0.27 2.98 0.15 -0.32 5.04 -0.35 -4.98 117.35 119.61 2e9t s TYR 155 Ca 0.00 1.05 0.08 0.00 -2.44 0.00 0.00 57.07 55.76 2e9t s TYR 155 Cb 0.00 -3.84 -0.04 0.00 0.35 0.00 0.00 41.96 38.43 2e9t s TYR 155 CO 0.00 -2.68 -0.18 0.15 -1.34 0.00 0.00 175.55 171.50 2e9t s LYS 156 N -0.58 1.21 0.25 4.97 -0.14 -1.26 -5.00 119.74 119.19 2e9t s LYS 156 Ca 0.58 -1.35 -0.18 0.00 -1.36 0.00 0.00 55.97 53.67 2e9t s LYS 156 Cb -0.42 -1.25 0.01 0.00 -1.68 0.00 0.00 37.83 34.49 2e9t s LYS 156 CO 0.45 0.26 0.60 -0.59 -0.76 0.00 0.00 175.35 175.31 2e9t s PHE 157 N -1.97 0.01 0.08 3.18 -0.12 -1.26 -5.11 117.98 112.78 2e9t s PHE 157 Ca 0.13 -0.42 0.07 0.00 -0.05 0.00 0.00 56.93 56.67 2e9t s PHE 157 Cb -0.06 0.48 -0.03 0.00 -0.63 0.00 0.00 43.02 42.78 2e9t s PHE 157 CO 0.06 -1.10 -0.18 0.00 -0.05 0.00 0.00 175.22 173.94 2e9t s ALA 158 N -3.95 1.57 0.08 1.99 0.00 -1.26 -4.52 121.76 115.69 2e9t s ALA 158 Ca 0.15 -1.10 -0.18 0.00 0.00 0.00 0.00 51.96 50.82 2e9t s ALA 158 Cb -0.03 -0.22 -0.07 0.00 0.00 0.00 0.00 23.12 22.80 2e9t s ALA 158 CO 0.06 0.31 0.56 0.00 0.00 0.00 0.00 175.76 176.68 2e9t s GLN 160 N -1.29 3.81 -0.25 0.00 0.74 0.44 0.20 119.66 123.31 2e9t s GLN 160 Ca 0.31 -0.42 -0.28 0.00 0.05 0.00 0.00 55.36 55.02 2e9t s GLN 160 Cb -0.18 -3.68 0.01 0.00 1.10 0.00 0.00 33.01 30.26 2e9t s GLN 160 CO 0.19 -0.25 1.01 0.99 -0.55 0.00 0.00 175.29 176.68 2e9t s THR 161 N 1.74 4.67 -0.07 -0.34 2.01 -0.58 -0.52 115.64 122.55 2e9t s THR 161 Ca 0.07 1.88 0.01 0.00 0.31 0.00 0.00 61.69 63.96 2e9t s THR 161 Cb -0.16 -4.30 -0.03 0.00 0.01 0.00 0.00 72.50 68.02 2e9t s THR 161 CO 0.10 -0.23 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.35 2e9t s PHE 162 N 3.24 2.86 0.29 4.92 0.40 -0.15 -4.85 117.98 124.69 2e9t s PHE 162 Ca 0.43 -0.09 -0.29 0.00 -0.60 0.00 0.00 56.93 56.38 2e9t s PHE 162 Cb -0.14 -1.71 -0.10 0.00 0.51 0.00 0.00 43.02 41.58 2e9t s PHE 162 CO 0.08 0.24 1.12 -0.51 0.70 0.00 0.00 175.22 176.86 2e9t s LEU 163 N -0.66 4.54 -0.25 -0.37 1.43 -1.26 0.40 118.68 122.51 2e9t s LEU 163 Ca 0.10 2.32 -0.23 0.00 -1.03 0.00 0.00 54.13 55.29 2e9t s LEU 163 Cb -0.11 -3.63 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 2e9t s LEU 163 CO 0.01 -0.19 0.77 -0.75 0.23 0.00 0.00 176.35 176.42 2e9t s LYS 164 N -1.48 4.15 -0.52 1.70 2.20 -0.10 -4.83 119.74 120.87 2e9t s LYS 164 Ca 0.45 0.81 -0.24 0.00 -0.36 0.00 0.00 55.97 56.63 2e9t s LYS 164 Cb -0.33 -3.65 0.04 0.00 -1.51 0.00 0.00 37.83 32.38 2e9t s LYS 164 CO 0.42 -0.49 0.89 0.34 -0.36 0.00 0.00 175.35 176.15 2e9t s ASP 165 N 1.39 6.36 0.13 1.43 2.15 -1.26 -4.65 116.67 122.23 2e9t s ASP 165 Ca 0.32 -0.29 -0.25 0.00 0.43 0.00 0.00 52.55 52.76 2e9t s ASP 165 Cb -0.15 -2.42 0.07 0.00 -0.30 0.00 0.00 42.92 40.12 2e9t s ASP 165 CO 0.08 -1.12 0.80 -1.83 -0.17 0.00 0.00 175.17 172.93 2e9t s GLU 166 N 3.71 1.21 0.31 4.34 -1.05 -1.26 -5.03 118.70 120.93 2e9t s GLU 166 Ca 0.30 -0.57 -0.27 0.00 -0.15 0.00 0.00 54.97 54.28 2e9t s GLU 166 Cb -0.13 0.48 -0.09 0.00 -0.44 0.00 0.00 34.13 33.95 2e9t s GLU 166 CO 0.20 -0.54 1.01 0.42 0.95 0.00 0.00 175.26 177.30 2e9t s ILE 167 N -3.47 3.86 0.05 1.83 -1.09 -1.26 -1.53 121.20 119.59 2e9t s ILE 167 Ca 0.07 1.68 -0.03 0.00 -2.23 0.00 0.00 60.65 60.14 2e9t s ILE 167 Cb -0.02 -3.99 -0.03 0.00 -1.58 0.00 0.00 42.46 36.84 2e9t s ILE 167 CO -0.04 0.26 0.02 -0.13 -1.23 0.00 0.00 174.94 173.82 2e9t s ARG 168 N -1.78 0.63 0.30 2.79 0.52 0.44 -4.87 118.95 116.99 2e9t s ARG 168 Ca 0.48 -1.08 -0.28 0.00 -0.52 0.00 0.00 55.73 54.32 2e9t s ARG 168 Cb -0.25 0.23 -0.13 0.00 0.52 0.00 0.00 34.95 35.32 2e9t s ARG 168 CO 0.31 -0.14 1.12 -2.30 0.02 0.00 0.00 175.30 174.31 2e9t n PRO 169 N 0.24 1.62 -0.21 3.54 -0.02 -1.26 -0.88 135.00 138.04 2e9t n PRO 169 Ca -0.15 0.57 -0.03 0.00 -2.02 0.00 0.00 63.50 61.86 2e9t n PRO 169 Cb 0.61 -2.02 0.07 0.00 -0.02 0.00 0.00 33.50 32.14 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 2.30 0.63 -0.48 -0.52 2.86 -1.64 -0.26 114.93 117.83 2e9t h MET 170 Ca -0.42 -0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.28 2e9t h MET 170 Cb 1.32 -0.14 -0.10 0.00 0.06 0.00 0.00 31.60 32.74 2e9t h MET 170 CO 0.62 0.42 -0.19 1.49 1.06 0.00 0.00 176.91 180.31 2e9t h GLU 171 N 0.65 -0.08 -0.09 1.72 4.81 -1.91 0.29 114.58 119.98 2e9t h GLU 171 Ca 0.26 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.37 2e9t h GLU 171 Cb 0.12 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2e9t h GLU 171 CO -0.15 -0.05 -0.53 0.87 -0.73 0.00 0.00 179.01 178.42 2e9t h LYS 172 N -0.08 0.25 -0.25 1.92 1.57 -1.77 -1.97 116.57 116.24 2e9t h LYS 172 Ca 0.23 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2e9t h LYS 172 Cb 0.43 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2e9t h LYS 172 CO -0.53 0.72 0.09 0.28 -0.57 0.00 0.00 179.45 179.44 2e9t h VAL 173 N 0.20 1.18 0.00 0.50 2.07 -0.13 -0.96 116.25 119.10 2e9t h VAL 173 Ca 0.00 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2e9t h VAL 173 Cb 1.00 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2e9t h VAL 173 CO 0.08 0.18 0.00 0.03 0.02 0.00 0.00 177.57 177.88 2e9t h ARG 174 N 0.25 0.00 0.00 1.57 3.08 -0.11 -1.90 114.38 117.26 2e9t h ARG 174 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2e9t h ARG 174 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2e9t h ARG 174 CO -0.01 0.00 -0.81 0.00 -1.07 0.00 0.00 179.97 178.08 2e9t n ALA 175 N -1.95 2.91 -0.60 0.04 0.00 -0.77 -1.15 120.51 119.00 2e9t n ALA 175 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2e9t n ALA 175 Cb 0.22 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 1.30 0.66 2.41 0.00 0.00 -0.72 -4.95 105.19 103.89 2e9t n GLY 176 Ca 0.02 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.52 4.11 -2.63 1.61 5.02 -0.41 -4.26 118.16 119.07 2e9t n LYS 177 Ca 0.00 -2.92 -0.41 0.00 -2.02 0.00 0.00 58.31 52.96 2e9t n LYS 177 Cb 0.01 -2.63 -0.05 0.00 -0.02 0.00 0.00 35.03 32.34 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 -0.12 3.99 0.41 -0.18 2.01 -1.26 -4.80 115.64 115.69 2e9t s THR 178 Ca 0.60 1.84 -0.02 0.00 0.31 0.00 0.00 61.69 64.41 2e9t s THR 178 Cb 0.20 -4.17 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 2e9t s THR 178 CO -0.09 0.37 0.67 -0.13 -0.69 0.00 0.00 174.62 174.75 2e9t s ARG 179 N -0.75 3.52 0.09 4.92 0.52 -1.26 -4.66 118.95 121.32 2e9t s ARG 179 Ca 0.45 -0.06 0.09 0.00 -0.52 0.00 0.00 55.73 55.70 2e9t s ARG 179 Cb -0.27 -2.52 -0.03 0.00 0.52 0.00 0.00 34.95 32.65 2e9t s ARG 179 CO 0.34 -0.03 -0.24 0.96 0.02 0.00 0.00 175.30 176.35 2e9t s ILE 180 N -2.53 1.97 -0.15 1.52 -4.36 -1.26 -0.92 121.20 115.46 2e9t s ILE 180 Ca 0.44 -1.52 -0.03 0.00 -0.26 0.00 0.00 60.65 59.27 2e9t s ILE 180 Cb -0.10 -1.73 -0.03 0.00 1.25 0.00 0.00 42.46 41.85 2e9t s ILE 180 CO 0.40 0.12 -0.05 -0.69 0.24 0.00 0.00 174.94 174.97 2e9t s VAL 181 N -0.99 3.81 -0.88 8.37 1.01 0.16 -4.86 120.40 127.02 2e9t s VAL 181 Ca 0.10 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.55 2e9t s VAL 181 Cb -0.10 -2.66 0.22 0.00 0.00 0.00 0.00 36.38 33.85 2e9t s VAL 181 CO 0.04 0.50 0.85 -1.81 0.00 0.00 0.00 175.10 174.69 2e9t s ASP 182 N 0.26 6.85 -0.25 3.32 1.01 -0.72 -0.98 116.67 126.17 2e9t s ASP 182 Ca -0.04 -2.79 -0.29 0.00 0.71 0.00 0.00 52.55 50.14 2e9t s ASP 182 Cb -0.14 -2.23 0.01 0.00 1.01 0.00 0.00 42.92 41.58 2e9t s ASP 182 CO 0.03 -0.56 1.05 -0.69 0.21 0.00 0.00 175.17 175.20 2e9t s VAL 183 N 0.13 4.65 0.36 -1.27 1.01 0.32 -4.22 120.40 121.38 2e9t s VAL 183 Ca 0.21 1.97 0.01 0.00 0.00 0.00 0.00 61.98 64.17 2e9t s VAL 183 Cb -0.10 -4.33 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 2e9t s VAL 183 CO -0.09 -0.24 0.56 -0.76 0.00 0.00 0.00 175.10 174.57 2e9t s LEU 184 N 3.29 3.98 0.35 3.92 1.02 -1.24 -0.42 118.68 129.57 2e9t s LEU 184 Ca 0.44 0.43 -0.28 0.00 0.02 0.00 0.00 54.13 54.74 2e9t s LEU 184 Cb -0.14 -3.30 -0.10 0.00 0.02 0.00 0.00 46.19 42.66 2e9t s LEU 184 CO 0.08 -0.33 1.35 -2.84 0.02 0.00 0.00 176.35 174.63 2e9t s PRO 185 N -4.34 4.25 0.60 1.29 0.02 -1.26 -4.18 135.00 131.39 2e9t s PRO 185 Ca 0.41 2.30 0.40 0.00 0.02 0.00 0.00 61.00 64.13 2e9t s PRO 185 Cb -0.10 -3.01 2.04 0.00 0.02 0.00 0.00 34.50 33.45 2e9t s PRO 185 CO 0.36 -0.31 2.21 -0.24 -0.33 0.00 0.00 177.00 178.69 2e9t h VAL 186 N 2.96 0.00 -0.01 3.83 3.04 -1.46 0.09 116.25 124.70 2e9t h VAL 186 Ca -0.49 -0.14 -0.19 0.00 -1.01 0.00 0.00 66.70 64.87 2e9t h VAL 186 Cb 1.23 1.09 -0.01 0.00 -2.01 0.00 0.00 31.29 31.59 2e9t h VAL 186 CO 0.65 0.00 -0.83 1.05 -1.01 0.00 0.00 177.57 177.43 2e9t h GLU 187 N 0.00 0.20 -0.52 4.17 9.09 -1.89 -2.19 114.58 123.44 2e9t h GLU 187 Ca 0.00 -0.20 -0.05 0.00 0.05 0.00 0.00 59.36 59.16 2e9t h GLU 187 Cb 0.14 0.05 -0.02 0.00 -1.65 0.00 0.00 28.75 27.27 2e9t h GLU 187 CO 0.00 0.92 0.13 1.25 0.05 0.00 0.00 179.01 181.36 2e9t h HIS 188 N 0.12 0.87 0.01 2.06 2.76 -1.34 -1.00 115.15 118.63 2e9t h HIS 188 Ca -0.04 -0.10 -0.00 0.00 -2.20 0.00 0.00 60.37 58.03 2e9t h HIS 188 Cb 1.43 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 30.15 2e9t h HIS 188 CO 0.03 0.76 -0.01 0.82 -1.30 0.00 0.00 177.93 178.23 2e9t h ILE 189 N 0.72 1.11 -0.37 6.26 2.04 -1.52 -1.35 117.51 124.39 2e9t h ILE 189 Ca 0.16 -0.36 0.07 0.00 1.00 0.00 0.00 64.86 65.73 2e9t h ILE 189 Cb 0.33 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.69 2e9t h ILE 189 CO 0.00 0.09 -0.02 0.25 0.00 0.00 0.00 178.15 178.47 2e9t h LEU 190 N -0.18 -0.19 -0.44 1.44 7.12 -1.24 -1.68 115.31 120.14 2e9t h LEU 190 Ca -0.00 0.09 -0.07 0.00 0.13 0.00 0.00 57.88 58.03 2e9t h LEU 190 Cb 0.17 0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 40.45 2e9t h LEU 190 CO 0.00 -0.06 -0.01 0.22 -0.13 0.00 0.00 178.44 178.46 2e9t h TYR 191 N 0.08 0.87 -0.53 1.25 3.20 -1.13 -0.29 116.97 120.41 2e9t h TYR 191 Ca 0.18 -0.15 0.07 0.00 3.14 0.00 0.00 58.73 61.96 2e9t h TYR 191 Cb 0.26 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.25 2e9t h TYR 191 CO -0.27 0.85 0.22 1.15 -1.64 0.00 0.00 178.16 178.47 2e9t h THR 192 N 0.64 0.86 -0.91 1.81 2.02 -1.00 0.15 112.91 116.47 2e9t h THR 192 Ca 0.12 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 67.17 2e9t h THR 192 Cb 0.51 0.40 -0.05 0.00 -1.74 0.00 0.00 68.15 67.27 2e9t h THR 192 CO 0.03 0.08 0.60 0.03 0.37 0.00 0.00 175.52 176.63 2e9t h ARG 193 N 0.42 1.19 -0.98 6.66 3.08 -1.08 0.60 114.38 124.27 2e9t h ARG 193 Ca 0.25 -0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.29 2e9t h ARG 193 Cb 0.25 -0.27 -0.06 0.00 0.08 0.00 0.00 29.97 29.97 2e9t h ARG 193 CO -0.23 0.79 0.64 0.52 -1.07 0.00 0.00 179.97 180.62 2e9t h MET 194 N 1.23 1.14 0.19 0.04 2.86 -0.03 0.36 114.93 120.71 2e9t h MET 194 Ca 0.33 -0.07 -0.30 0.00 -2.06 0.00 0.00 59.70 57.60 2e9t h MET 194 Cb -0.14 -0.26 0.02 0.00 0.06 0.00 0.00 31.60 31.29 2e9t h MET 194 CO -0.07 0.75 -1.35 0.52 1.06 0.00 0.00 176.91 177.82 2e9t h MET 195 N 1.17 0.39 0.00 1.72 2.86 0.54 0.22 114.93 121.84 2e9t h MET 195 Ca 0.41 -0.67 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2e9t h MET 195 Cb 0.12 0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.03 2e9t h MET 195 CO -0.15 1.32 0.00 0.44 1.06 0.00 0.00 176.91 179.58 2e9t n ILE 196 N -3.61 0.08 -0.29 -1.22 -5.35 0.20 -4.66 119.36 104.51 2e9t n ILE 196 Ca -0.12 -0.14 0.08 0.00 -0.27 0.00 0.00 62.75 62.30 2e9t n ILE 196 Cb 1.06 1.45 0.31 0.00 -1.74 0.00 0.00 39.64 40.72 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 1.30 0.74 3.28 0.00 -0.37 0.64 103.07 108.66 2e9t h GLY 197 Ca 0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2e9t h GLY 197 CO 0.00 0.18 -0.05 -0.09 0.00 0.00 0.00 176.54 176.58 2e9t h ARG 198 N 0.85 -0.12 -0.74 4.80 2.43 -1.82 -0.26 114.38 119.52 2e9t h ARG 198 Ca 0.43 0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.74 2e9t h ARG 198 Cb 0.48 0.03 -0.14 0.00 -0.42 0.00 0.00 29.97 29.92 2e9t h ARG 198 CO -0.19 0.15 -0.25 0.35 -1.51 0.00 0.00 179.97 178.52 2e9t h PHE 199 N -0.39 -0.62 -0.89 2.20 3.57 -1.75 -1.26 116.94 117.80 2e9t h PHE 199 Ca -0.01 0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.62 2e9t h PHE 199 Cb 0.33 0.38 -0.06 0.00 2.79 0.00 0.00 35.95 39.40 2e9t h PHE 199 CO 0.01 -0.35 0.58 0.00 -2.23 0.00 0.00 178.31 176.32 2e9t h ALA 201 N 1.51 1.13 -0.02 0.00 0.00 0.04 -1.14 119.26 120.78 2e9t h ALA 201 Ca 0.37 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2e9t h ALA 201 Cb 0.15 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2e9t h ALA 201 CO -0.13 0.61 -0.61 0.37 0.00 0.00 0.00 179.25 179.49 2e9t h GLN 202 N 0.99 0.06 0.09 0.00 5.75 -0.18 -2.55 115.11 119.26 2e9t h GLN 202 Ca 0.22 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.67 2e9t h GLN 202 Cb 0.26 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.82 2e9t h GLN 202 CO -0.01 0.65 -0.04 0.52 -2.65 0.00 0.00 178.83 177.30 2e9t h MET 203 N 0.05 -0.11 -0.70 1.69 2.86 -0.49 -2.17 114.93 116.05 2e9t h MET 203 Ca -0.01 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 2e9t h MET 203 Cb 1.09 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.71 2e9t h MET 203 CO 0.08 0.17 0.38 0.45 1.06 0.00 0.00 176.91 179.05 2e9t h HIS 204 N -0.39 0.69 0.00 -0.22 3.86 -1.08 -2.23 115.15 115.78 2e9t h HIS 204 Ca -0.01 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 2e9t h HIS 204 Cb 0.33 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 2e9t h HIS 204 CO 0.02 0.30 -0.19 0.77 0.86 0.00 0.00 177.93 179.69 2e9t h SER 205 N 0.68 0.00 -0.37 2.45 0.02 -1.40 -2.91 113.55 112.02 2e9t h SER 205 Ca 0.33 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.23 2e9t h SER 205 Cb 0.26 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 2e9t h SER 205 CO -0.22 0.19 0.03 0.59 -1.14 0.00 0.00 176.83 176.28 2e9t n ASN 206 N -3.31 4.12 -4.70 3.07 3.02 -0.82 -5.04 115.26 111.60 2e9t n ASN 206 Ca 0.01 -3.12 -0.39 0.00 -0.03 0.00 0.00 54.58 51.04 2e9t n ASN 206 Cb 0.43 -0.60 0.03 0.00 -0.61 0.00 0.00 39.78 39.03 2e9t n ASN 206 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2e9t n ASN 207 N -0.38 2.28 0.00 6.41 0.23 -0.89 -4.64 115.26 118.27 2e9t n ASN 207 Ca 0.26 1.00 0.00 0.00 -0.53 0.00 0.00 54.58 55.31 2e9t n ASN 207 Cb 1.02 -1.51 0.00 0.00 -2.08 0.00 0.00 39.78 37.21 2e9t n ASN 207 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2e9t n GLY 208 N 0.88 1.66 0.22 4.83 0.00 0.18 -4.97 105.19 107.99 2e9t n GLY 208 Ca 0.09 -1.42 0.07 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.75 1.61 0.13 -1.82 -0.70 132.00 130.46 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 0.24 0.42 0.37 -0.23 0.00 0.00 178.00 178.80 2e9t h GLN 210 N 0.00 0.70 -0.05 0.86 4.15 -1.91 0.13 115.11 118.99 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 0.50 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.03 2e9t h GLN 210 CO 0.03 0.47 0.00 0.44 -1.93 0.00 0.00 178.83 177.84 2e9t n ILE 211 N -4.78 0.03 -2.29 2.39 -5.35 -1.09 -4.96 119.36 103.32 2e9t n ILE 211 Ca 0.11 -0.42 -0.17 0.00 -0.27 0.00 0.00 62.75 62.01 2e9t n ILE 211 Cb 0.24 1.08 -0.01 0.00 -1.74 0.00 0.00 39.64 39.21 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 1.29 -0.26 2.93 3.28 0.00 0.03 -4.98 105.19 107.48 2e9t n GLY 212 Ca 0.16 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.26 0.62 0.00 1.61 0.15 -0.92 -1.62 113.70 111.28 2e9t s SER 213 Ca 0.00 -0.09 0.08 0.00 0.70 0.00 0.00 55.95 56.64 2e9t s SER 213 Cb 0.00 -0.14 0.12 0.00 -1.71 0.00 0.00 66.02 64.30 2e9t s SER 213 CO 0.00 0.03 0.91 0.00 1.20 0.00 0.00 173.24 175.38 2e9t n ALA 214 N 3.24 2.36 -1.83 5.45 0.00 -0.03 0.51 120.51 130.22 2e9t n ALA 214 Ca -0.16 -0.75 -0.42 0.00 0.00 0.00 0.00 53.44 52.10 2e9t n ALA 214 Cb 0.56 -0.30 -0.03 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 -0.80 2.33 0.00 0.00 1.01 -1.26 -1.18 120.40 120.50 2e9t s VAL 215 Ca 0.12 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.35 2e9t s VAL 215 Cb 0.08 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.30 2e9t s VAL 215 CO 0.11 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.84 2e9t n GLY 216 N 3.67 1.88 3.73 4.51 0.00 -1.26 -4.25 105.19 113.46 2e9t n GLY 216 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.33 4.02 0.27 0.00 3.84 -1.26 -5.04 114.94 113.44 2e9t s ASN 218 Ca 0.63 -1.49 -0.01 0.00 0.21 0.00 0.00 52.86 52.20 2e9t s ASN 218 Cb -0.18 -1.13 0.58 0.00 -0.55 0.00 0.00 41.25 39.96 2e9t s ASN 218 CO 0.57 -0.32 1.71 -0.65 -2.79 0.00 0.00 177.10 175.61 2e9t h PRO 219 N 7.95 0.40 -0.79 0.43 0.11 -1.97 0.84 132.00 138.97 2e9t h PRO 219 Ca -0.14 -0.02 0.18 0.00 0.11 0.00 0.00 66.00 66.13 2e9t h PRO 219 Cb 1.05 -0.09 -0.14 0.00 0.11 0.00 0.00 31.00 31.92 2e9t h PRO 219 CO 0.45 0.26 -0.07 -0.44 -0.21 0.00 0.00 178.00 177.99 2e9t h ASP 220 N 0.41 -0.51 0.08 -2.05 5.19 -1.96 0.39 116.42 117.97 2e9t h ASP 220 Ca 0.48 0.22 -0.17 0.00 -0.62 0.00 0.00 57.03 56.94 2e9t h ASP 220 Cb 0.82 0.41 -0.03 0.00 0.18 0.00 0.00 39.33 40.72 2e9t h ASP 220 CO -0.47 -0.23 -2.09 1.33 -3.12 0.00 0.00 179.24 174.66 2e9t n VAL 221 N -5.43 0.68 0.16 -1.35 0.24 -0.82 -4.50 118.33 107.32 2e9t n VAL 221 Ca 0.13 -0.66 0.11 0.00 -2.04 0.00 0.00 64.34 61.88 2e9t n VAL 221 Cb 0.47 -0.26 0.08 0.00 -1.47 0.00 0.00 33.84 32.67 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 -0.74 -1.34 3.32 -0.58 -3.29 116.42 113.79 2e9t h ASP 222 Ca -0.24 0.00 0.10 0.00 0.02 0.00 0.00 57.03 56.91 2e9t h ASP 222 Cb 1.56 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 41.06 2e9t h ASP 222 CO 0.02 0.04 0.49 -0.50 -1.72 0.00 0.00 179.24 177.57 2e9t h TRP 223 N 0.00 0.68 -0.24 4.55 -0.00 -1.13 0.32 115.95 120.12 2e9t h TRP 223 Ca -0.01 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.88 2e9t h TRP 223 Cb 1.04 -0.22 -0.01 0.00 -0.00 0.00 0.00 29.16 29.97 2e9t h TRP 223 CO 0.00 0.31 0.08 0.37 -0.00 0.00 0.00 178.44 179.20 2e9t h GLN 224 N 0.63 0.38 -0.04 0.49 5.75 -1.68 0.21 115.11 120.85 2e9t h GLN 224 Ca 0.34 -0.08 0.01 0.00 -0.15 0.00 0.00 58.65 58.78 2e9t h GLN 224 Cb 0.50 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.98 2e9t h GLN 224 CO -0.12 0.45 -0.03 -0.09 -2.65 0.00 0.00 178.83 176.38 2e9t h ARG 225 N 0.23 -0.04 -0.24 1.69 2.43 -1.51 -2.25 114.38 114.69 2e9t h ARG 225 Ca 0.08 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.13 2e9t h ARG 225 Cb 0.23 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2e9t h ARG 225 CO -0.00 -0.03 -0.32 0.74 -1.51 0.00 0.00 179.97 178.85 2e9t h PHE 226 N -0.04 0.79 -0.33 2.20 0.04 -0.85 -2.79 116.94 115.97 2e9t h PHE 226 Ca 0.03 -0.26 0.06 0.00 2.80 0.00 0.00 57.97 60.61 2e9t h PHE 226 Cb 0.08 -0.16 -0.06 0.00 2.20 0.00 0.00 35.95 38.02 2e9t h PHE 226 CO -0.13 1.00 -0.07 0.78 -0.60 0.00 0.00 178.31 179.29 2e9t h GLY 227 N 0.36 0.25 1.78 -1.45 0.00 -0.56 -2.09 103.07 101.36 2e9t h GLY 227 Ca 0.03 0.10 -0.12 0.00 0.00 0.00 0.00 47.33 47.34 2e9t h GLY 227 CO 0.08 -0.12 -0.45 -0.91 0.00 0.00 0.00 176.54 175.13 2e9t h THR 228 N 0.01 1.33 -0.08 4.70 1.35 -1.31 -1.60 112.91 117.32 2e9t h THR 228 Ca 0.16 -1.63 -0.02 0.00 -0.55 0.00 0.00 66.41 64.38 2e9t h THR 228 Cb 0.24 1.76 -0.00 0.00 -1.73 0.00 0.00 68.15 68.41 2e9t h THR 228 CO -0.33 0.48 -0.01 -0.74 -0.25 0.00 0.00 175.52 174.68 2e9t h HIS 229 N 0.20 0.16 0.00 4.73 6.17 -1.19 -3.09 115.15 122.14 2e9t h HIS 229 Ca 0.01 -0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.06 2e9t h HIS 229 Cb 0.88 -0.04 0.00 0.00 2.52 0.00 0.00 27.41 30.77 2e9t h HIS 229 CO 0.02 0.45 0.00 0.74 0.71 0.00 0.00 177.93 179.85 2e9t h PHE 230 N -0.17 0.00 -0.08 5.26 -1.00 -1.21 -2.95 116.94 116.79 2e9t h PHE 230 Ca 0.02 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.82 2e9t h PHE 230 Cb 0.39 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.95 2e9t h PHE 230 CO 0.05 0.00 0.09 0.00 -1.61 0.00 0.00 178.31 176.84 2e9t h ALA 231 N 2.15 1.65 -0.47 2.45 0.00 -1.20 -2.98 119.26 120.86 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 0.86 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2e9t h ALA 231 CO 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.12 2e9t n GLN 232 N -3.82 3.44 -4.57 0.00 10.64 -1.11 -4.87 117.38 117.09 2e9t n GLN 232 Ca -0.01 -2.26 -0.30 0.00 -1.83 0.00 0.00 57.00 52.59 2e9t n GLN 232 Cb 0.19 -1.88 -0.12 0.00 -0.86 0.00 0.00 30.24 27.56 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 -2.00 2.53 0.26 2.61 1.51 -1.13 -5.02 117.35 116.11 2e9t s TYR 233 Ca 0.40 -0.27 0.16 0.00 -1.01 0.00 0.00 57.07 56.34 2e9t s TYR 233 Cb 0.28 -1.42 0.65 0.00 -0.11 0.00 0.00 41.96 41.36 2e9t s TYR 233 CO 0.16 0.28 1.74 0.00 -1.11 0.00 0.00 175.55 176.63 2e9t h ARG 234 N 4.31 0.00 -4.20 -0.62 3.08 -1.87 -3.44 114.38 111.64 2e9t h ARG 234 Ca -0.48 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.23 2e9t h ARG 234 Cb 1.16 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.91 2e9t h ARG 234 CO 0.47 0.42 -0.76 -0.80 -1.07 0.00 0.00 179.97 178.24 2e9t s ASN 235 N -6.64 0.62 -0.03 7.04 0.01 -0.75 -4.27 114.94 110.91 2e9t s ASN 235 Ca -0.01 -0.09 0.01 0.00 -0.71 0.00 0.00 52.86 52.06 2e9t s ASN 235 Cb 0.12 -0.13 0.02 0.00 0.41 0.00 0.00 41.25 41.67 2e9t s ASN 235 CO 0.71 0.03 -0.04 -0.69 -1.51 0.00 0.00 177.10 175.60 2e9t s VAL 236 N 0.12 0.47 -0.07 1.60 1.01 -0.95 -2.07 120.40 120.52 2e9t s VAL 236 Ca -0.01 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 61.90 2e9t s VAL 236 Cb -0.05 -0.49 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 2e9t s VAL 236 CO -0.00 0.19 -0.21 0.26 0.00 0.00 0.00 175.10 175.34 2e9t s TRP 237 N 0.71 2.55 -0.40 5.22 0.51 0.54 -4.43 118.94 123.63 2e9t s TRP 237 Ca -0.09 -0.64 -0.16 0.00 -2.12 0.00 0.00 56.10 53.10 2e9t s TRP 237 Cb -0.12 -1.65 0.02 0.00 -0.81 0.00 0.00 33.47 30.90 2e9t s TRP 237 CO -0.00 -0.16 0.34 0.34 -0.51 0.00 0.00 176.95 176.96 2e9t s ASP 238 N -0.14 6.14 -0.16 2.95 -1.08 -1.26 -2.03 116.67 121.08 2e9t s ASP 238 Ca -0.03 -0.74 -0.03 0.00 -0.52 0.00 0.00 52.55 51.22 2e9t s ASP 238 Cb -0.14 -2.18 -0.02 0.00 -1.46 0.00 0.00 42.92 39.12 2e9t s ASP 238 CO 0.04 -0.47 -0.05 -0.69 0.52 0.00 0.00 175.17 174.52 2e9t s VAL 239 N 1.85 3.72 -0.19 1.11 1.01 -1.24 -1.89 120.40 124.77 2e9t s VAL 239 Ca 0.08 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 2e9t s VAL 239 Cb -0.18 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 2e9t s VAL 239 CO 0.11 0.49 0.08 -1.81 0.00 0.00 0.00 175.10 173.97 2e9t s ASP 240 N 0.48 5.72 0.49 3.32 1.01 0.18 -4.52 116.67 123.35 2e9t s ASP 240 Ca -0.04 0.09 -0.03 0.00 0.71 0.00 0.00 52.55 53.27 2e9t s ASP 240 Cb -0.15 -1.99 -0.01 0.00 1.01 0.00 0.00 42.92 41.78 2e9t s ASP 240 CO 0.03 0.15 0.76 -0.31 0.21 0.00 0.00 175.17 176.02 2e9t s TYR 241 N 0.49 3.36 -0.22 4.23 2.02 -1.26 0.27 117.35 126.24 2e9t s TYR 241 Ca 0.04 0.54 -0.03 0.00 -0.37 0.00 0.00 57.07 57.25 2e9t s TYR 241 Cb -0.12 -2.39 0.00 0.00 -0.40 0.00 0.00 41.96 39.05 2e9t s TYR 241 CO 0.00 -0.42 -0.07 0.45 -1.57 0.00 0.00 175.55 173.94 2e9t s SER 242 N -4.19 4.15 -1.26 2.29 0.15 -0.94 -4.74 113.70 109.16 2e9t s SER 242 Ca 0.49 -0.54 -0.13 0.00 0.70 0.00 0.00 55.95 56.46 2e9t s SER 242 Cb -0.10 -1.69 0.00 0.00 -1.71 0.00 0.00 66.02 62.52 2e9t s SER 242 CO 0.42 -0.05 0.62 0.00 1.20 0.00 0.00 173.24 175.43 2e9t n ALA 243 N 4.75 -2.33 0.09 5.45 0.00 -1.26 -4.60 120.51 122.61 2e9t n ALA 243 Ca -0.18 -0.29 -0.13 0.00 0.00 0.00 0.00 53.44 52.84 2e9t n ALA 243 Cb 0.50 -2.84 -0.06 0.00 0.00 0.00 0.00 19.45 17.05 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 -1.95 -0.90 -0.79 0.00 3.57 -1.96 -2.46 116.94 112.46 2e9t h PHE 244 Ca -0.66 0.02 0.10 0.00 3.53 0.00 0.00 57.97 60.97 2e9t h PHE 244 Cb 1.37 0.39 -0.07 0.00 2.79 0.00 0.00 35.95 40.43 2e9t h PHE 244 CO 0.40 -0.43 0.43 -0.44 -2.23 0.00 0.00 178.31 176.04 2e9t h ASP 245 N -0.52 0.59 1.41 0.41 3.45 -1.92 -2.73 116.42 117.11 2e9t h ASP 245 Ca 0.04 0.06 -0.11 0.00 0.43 0.00 0.00 57.03 57.45 2e9t h ASP 245 Cb 0.58 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.28 2e9t h ASP 245 CO -0.23 0.33 -0.60 0.00 -1.57 0.00 0.00 179.24 177.17 2e9t h ALA 246 N 1.45 0.66 -0.41 3.45 0.00 -1.78 0.66 119.26 123.29 2e9t h ALA 246 Ca 0.39 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2e9t h ALA 246 Cb 0.39 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2e9t h ALA 246 CO -0.26 0.67 0.00 0.09 0.00 0.00 0.00 179.25 179.74 2e9t n ASN 247 N -3.20 2.51 -4.73 0.00 3.02 -0.94 -0.07 115.26 111.85 2e9t n ASN 247 Ca 0.01 -1.94 -0.42 0.00 -0.03 0.00 0.00 54.58 52.20 2e9t n ASN 247 Cb 0.75 -0.27 -0.02 0.00 -0.61 0.00 0.00 39.78 39.63 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 -1.46 2.92 0.15 3.10 3.76 -1.18 -4.52 115.29 118.07 2e9t s HIS 248 Ca 0.33 0.68 -0.06 0.00 -0.15 0.00 0.00 55.06 55.86 2e9t s HIS 248 Cb 0.18 -4.00 -0.06 0.00 1.11 0.00 0.00 32.58 29.81 2e9t s HIS 248 CO 0.24 -3.54 0.41 0.00 -0.85 0.00 0.00 174.74 171.00 2e9t n SER 250 N 0.15 -0.29 0.10 0.00 7.64 -1.26 -0.89 113.62 119.07 2e9t n SER 250 Ca -0.03 1.53 -0.13 0.00 1.01 0.00 0.00 58.87 61.25 2e9t n SER 250 Cb 0.52 -0.48 -0.08 0.00 -1.01 0.00 0.00 64.21 63.16 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 -0.21 -0.34 6.43 3.45 -1.94 0.54 116.42 124.34 2e9t h ASP 251 Ca 0.44 -0.21 0.08 0.00 0.43 0.00 0.00 57.03 57.77 2e9t h ASP 251 Cb 0.72 0.05 -0.08 0.00 -0.56 0.00 0.00 39.33 39.46 2e9t h ASP 251 CO -0.90 0.11 -0.22 0.00 -1.57 0.00 0.00 179.24 176.65 2e9t h ALA 252 N 0.21 -0.01 0.46 3.45 0.00 -1.76 0.76 119.26 122.37 2e9t h ALA 252 Ca -0.03 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2e9t h ALA 252 Cb 0.41 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2e9t h ALA 252 CO 0.04 -0.62 -0.23 0.52 0.00 0.00 0.00 179.25 178.96 2e9t h MET 253 N -0.18 -0.61 -0.58 0.00 2.86 -0.89 0.70 114.93 116.23 2e9t h MET 253 Ca 0.17 0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.91 2e9t h MET 253 Cb 0.45 0.14 -0.05 0.00 0.06 0.00 0.00 31.60 32.20 2e9t h MET 253 CO -0.45 -0.41 0.30 -0.91 1.06 0.00 0.00 176.91 176.50 2e9t h ASN 254 N -0.63 0.43 -0.34 1.22 -0.26 -0.73 -1.03 115.58 114.23 2e9t h ASN 254 Ca -0.06 0.03 -0.09 0.00 -0.56 0.00 0.00 56.30 55.62 2e9t h ASN 254 Cb 0.49 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.70 2e9t h ASN 254 CO 0.09 0.28 -0.14 0.40 -1.06 0.00 0.00 177.43 177.00 2e9t h ILE 255 N 0.56 1.29 -0.11 2.81 2.04 -0.68 -1.70 117.51 121.72 2e9t h ILE 255 Ca 0.26 -1.25 0.04 0.00 1.00 0.00 0.00 64.86 64.91 2e9t h ILE 255 Cb 0.17 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 2e9t h ILE 255 CO -0.18 0.41 -0.13 -0.03 0.00 0.00 0.00 178.15 178.22 2e9t h MET 256 N 0.48 -0.16 -0.96 2.37 4.05 -0.51 -0.60 114.93 119.61 2e9t h MET 256 Ca 0.08 0.01 0.10 0.00 -0.28 0.00 0.00 59.70 59.61 2e9t h MET 256 Cb 0.67 0.04 -0.08 0.00 -0.80 0.00 0.00 31.60 31.43 2e9t h MET 256 CO 0.05 -0.10 0.60 0.74 0.23 0.00 0.00 176.91 178.42 2e9t h PHE 257 N -0.16 1.08 -0.25 1.39 0.04 -1.06 -0.35 116.94 117.63 2e9t h PHE 257 Ca 0.08 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.79 2e9t h PHE 257 Cb 0.28 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 2e9t h PHE 257 CO -0.24 0.46 -0.25 0.93 -0.60 0.00 0.00 178.31 178.61 2e9t h GLU 258 N 0.98 0.48 0.09 1.51 5.08 -0.51 -2.91 114.58 119.30 2e9t h GLU 258 Ca 0.46 -0.18 -0.31 0.00 -1.00 0.00 0.00 59.36 58.33 2e9t h GLU 258 Cb 0.39 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2e9t h GLU 258 CO -0.24 0.69 -1.64 0.93 -1.00 0.00 0.00 179.01 177.75 2e9t h GLU 259 N 0.42 0.19 0.05 2.33 4.39 -0.28 -3.39 114.58 118.30 2e9t h GLU 259 Ca 0.06 -0.33 -0.30 0.00 0.34 0.00 0.00 59.36 59.14 2e9t h GLU 259 Cb 0.66 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.40 2e9t h GLU 259 CO 0.05 1.00 -1.60 0.28 -1.16 0.00 0.00 179.01 177.58 2e9t h VAL 260 N 0.05 1.02 -0.83 3.13 2.07 -1.17 -3.38 116.25 117.15 2e9t h VAL 260 Ca -0.28 -2.77 -0.56 0.00 0.82 0.00 0.00 66.70 63.91 2e9t h VAL 260 Cb 2.01 2.59 -0.31 0.00 -1.52 0.00 0.00 31.29 34.06 2e9t h VAL 260 CO 0.13 0.71 0.19 0.49 0.02 0.00 0.00 177.57 179.11 2e9t n PHE 261 N -3.28 2.77 -2.00 1.57 3.01 -1.10 -4.96 117.46 113.48 2e9t n PHE 261 Ca -0.17 -2.49 -0.34 0.00 1.01 0.00 0.00 57.45 55.47 2e9t n PHE 261 Cb 1.03 -0.93 0.03 0.00 -0.01 0.00 0.00 39.48 39.60 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 -3.63 3.06 0.23 -1.08 0.52 -1.26 -4.40 118.95 112.39 2e9t s ARG 262 Ca 0.57 1.51 -0.03 0.00 -0.52 0.00 0.00 55.73 57.27 2e9t s ARG 262 Cb 0.46 -1.97 0.24 0.00 0.52 0.00 0.00 34.95 34.20 2e9t s ARG 262 CO 0.02 -1.06 1.65 1.79 0.02 0.00 0.00 175.30 177.71 2e9t h THR 263 N 0.61 1.27 0.00 0.02 1.35 -1.90 -0.65 112.91 113.61 2e9t h THR 263 Ca -0.48 -1.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.04 2e9t h THR 263 Cb 1.26 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 2e9t h THR 263 CO 0.55 0.44 0.27 1.05 -0.25 0.00 0.00 175.52 177.59 2e9t h GLU 264 N 0.60 0.00 -0.11 4.72 4.11 -1.92 0.58 114.58 122.56 2e9t h GLU 264 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 2e9t h GLU 264 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2e9t h GLU 264 CO 0.06 0.00 0.00 1.19 0.07 0.00 0.00 179.01 180.33 2e9t n PHE 265 N -2.47 0.13 0.00 2.06 3.72 -0.25 -4.91 117.46 115.73 2e9t n PHE 265 Ca -0.01 -0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 2e9t n PHE 265 Cb 0.31 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 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 1.24 0.41 3.77 1.37 0.00 0.20 -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 3.21 0.39 1.61 0.40 -1.23 -3.32 117.98 117.05 2e9t s PHE 267 Ca 0.00 1.62 -0.27 0.00 -0.60 0.00 0.00 56.93 57.67 2e9t s PHE 267 Cb 0.00 -3.24 -0.10 0.00 0.51 0.00 0.00 43.02 40.19 2e9t s PHE 267 CO 0.00 -0.89 1.40 -1.58 0.70 0.00 0.00 175.22 174.85 2e9t s HIS 268 N -1.53 2.70 0.61 0.36 5.65 -1.26 -4.15 115.29 117.66 2e9t s HIS 268 Ca 0.57 1.29 0.30 0.00 0.25 0.00 0.00 55.06 57.47 2e9t s HIS 268 Cb -0.26 -3.85 1.64 0.00 -1.18 0.00 0.00 32.58 28.93 2e9t s HIS 268 CO 0.32 -2.56 2.02 -1.00 -0.65 0.00 0.00 174.74 172.87 2e9t h PRO 269 N 2.84 0.00 -0.12 2.88 0.13 -1.96 0.02 132.00 135.80 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 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2e9t h PRO 269 CO 0.63 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.49 2e9t n ASN 270 N -3.55 1.09 0.10 1.44 3.02 -1.26 -3.41 115.26 112.69 2e9t n ASN 270 Ca 0.03 -1.64 -0.13 0.00 -0.03 0.00 0.00 54.58 52.80 2e9t n ASN 270 Cb 0.43 -0.08 -0.08 0.00 -0.61 0.00 0.00 39.78 39.44 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 3.84 -0.25 -0.68 5.41 0.00 -1.30 -1.20 119.26 125.08 2e9t h ALA 271 Ca 0.00 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 54.87 2e9t h ALA 271 Cb 0.31 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.11 2e9t h ALA 271 CO 0.00 -0.49 0.23 1.49 0.00 0.00 0.00 179.25 180.48 2e9t h GLU 272 N -0.55 0.36 0.03 0.00 4.81 -1.75 -2.43 114.58 115.06 2e9t h GLU 272 Ca -0.03 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2e9t h GLU 272 Cb 0.41 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2e9t h GLU 272 CO 0.04 0.24 -0.01 2.35 -0.73 0.00 0.00 179.01 180.90 2e9t h TRP 273 N 0.38 -0.03 -0.79 0.92 7.01 -1.65 -1.26 115.95 120.52 2e9t h TRP 273 Ca 0.37 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.45 2e9t h TRP 273 Cb 0.54 0.01 -0.07 0.00 -2.10 0.00 0.00 29.16 27.54 2e9t h TRP 273 CO -0.20 0.29 0.45 0.97 -2.79 0.00 0.00 178.44 177.16 2e9t h ILE 274 N -0.36 0.92 -0.73 2.65 6.09 -1.02 -1.58 117.51 123.47 2e9t h ILE 274 Ca -0.00 -0.26 -0.00 0.00 -1.37 0.00 0.00 64.86 63.22 2e9t h ILE 274 Cb 0.34 0.09 -0.04 0.00 0.47 0.00 0.00 36.82 37.68 2e9t h ILE 274 CO 0.01 0.14 0.44 -0.07 -3.07 0.00 0.00 178.15 175.60 2e9t h LEU 275 N 0.76 0.88 -1.99 2.19 3.38 -1.27 -2.90 115.31 116.38 2e9t h LEU 275 Ca 0.38 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 2e9t h LEU 275 Cb 0.33 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2e9t h LEU 275 CO -0.24 0.69 -0.10 0.11 0.09 0.00 0.00 178.44 178.99 2e9t h LYS 276 N 1.00 0.00 0.00 1.13 1.57 -0.21 -1.79 116.57 118.28 2e9t h LYS 276 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2e9t h LYS 276 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2e9t h LYS 276 CO -0.05 0.10 0.00 0.25 -0.57 0.00 0.00 179.45 179.18 2e9t n THR 277 N -3.83 1.69 0.97 -0.16 -2.24 -1.08 -1.57 114.28 108.05 2e9t n THR 277 Ca -0.02 0.42 0.13 0.00 -2.27 0.00 0.00 64.05 62.31 2e9t n THR 277 Cb 0.20 -1.35 0.39 0.00 -2.10 0.00 0.00 70.33 67.48 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 -1.50 0.33 -0.01 3.22 4.77 -0.67 -4.14 117.00 118.98 2e9t n LEU 278 Ca 0.01 0.22 -0.16 0.00 -0.03 0.00 0.00 56.01 56.04 2e9t n LEU 278 Cb 0.05 -0.34 -0.11 0.00 -2.33 0.00 0.00 43.42 40.69 2e9t n LEU 278 CO 0.04 0.06 0.34 0.58 -1.33 0.00 0.00 177.39 177.08 2e9t h VAL 279 N 0.00 1.47 -3.56 4.08 2.07 -1.48 -3.43 116.25 115.40 2e9t h VAL 279 Ca 0.00 -1.97 -0.67 0.00 0.82 0.00 0.00 66.70 64.87 2e9t h VAL 279 Cb 0.52 2.62 -0.32 0.00 -1.52 0.00 0.00 31.29 32.59 2e9t h VAL 279 CO 0.00 0.56 -0.73 0.20 0.02 0.00 0.00 177.57 177.62 2e9t s ASN 280 N -6.52 4.46 0.04 0.57 -0.87 -1.26 0.35 114.94 111.72 2e9t s ASN 280 Ca -0.14 -0.93 0.04 0.00 -1.57 0.00 0.00 52.86 50.26 2e9t s ASN 280 Cb 0.02 -1.68 -0.02 0.00 -0.02 0.00 0.00 41.25 39.55 2e9t s ASN 280 CO 0.78 -0.15 -0.12 0.42 -2.57 0.00 0.00 177.10 175.46 2e9t s THR 281 N 1.32 0.96 -0.20 1.60 -4.23 -0.17 -4.96 115.64 109.96 2e9t s THR 281 Ca -0.01 -1.00 -0.10 0.00 -1.18 0.00 0.00 61.69 59.40 2e9t s THR 281 Cb -0.17 -0.90 -0.05 0.00 1.34 0.00 0.00 72.50 72.72 2e9t s THR 281 CO -0.03 -0.09 0.12 -0.70 -0.54 0.00 0.00 174.62 173.38 2e9t s GLU 282 N -1.23 4.13 -0.16 3.99 2.12 -1.26 -0.73 118.70 125.56 2e9t s GLU 282 Ca -0.01 -0.25 -0.00 0.00 0.36 0.00 0.00 54.97 55.07 2e9t s GLU 282 Cb -0.08 -3.41 -0.00 0.00 0.26 0.00 0.00 34.13 30.90 2e9t s GLU 282 CO 0.01 0.25 -0.14 -1.01 -0.54 0.00 0.00 175.26 173.83 2e9t s HIS 283 N 0.50 2.80 -0.27 5.30 3.76 -0.34 0.11 115.29 127.16 2e9t s HIS 283 Ca 0.07 -0.99 -0.11 0.00 -0.15 0.00 0.00 55.06 53.88 2e9t s HIS 283 Cb -0.12 -1.90 -0.05 0.00 1.11 0.00 0.00 32.58 31.62 2e9t s HIS 283 CO -0.00 -0.45 0.21 0.00 -0.85 0.00 0.00 174.74 173.64 2e9t s ALA 284 N 0.82 3.55 -0.17 -1.40 0.00 0.13 -0.88 121.76 123.82 2e9t s ALA 284 Ca -0.05 -1.00 -0.04 0.00 0.00 0.00 0.00 51.96 50.86 2e9t s ALA 284 Cb -0.15 -2.47 0.07 0.00 0.00 0.00 0.00 23.12 20.57 2e9t s ALA 284 CO 0.00 -0.47 0.13 -0.47 0.00 0.00 0.00 175.76 174.95 2e9t s TYR 285 N 1.62 0.01 0.00 0.00 5.04 -0.58 -1.53 117.35 121.91 2e9t s TYR 285 Ca 0.08 -0.05 0.00 0.00 -2.44 0.00 0.00 57.07 54.66 2e9t s TYR 285 Cb -0.15 -0.55 0.00 0.00 0.35 0.00 0.00 41.96 41.61 2e9t s TYR 285 CO 0.09 -0.51 0.00 0.39 -1.34 0.00 0.00 175.55 174.19 2e9t n GLU 286 N 5.30 0.00 0.14 4.97 1.02 -0.66 -0.07 120.64 131.34 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 0.15 0.00 -0.02 0.00 0.00 31.44 32.07 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 -4.09 1.62 -1.07 -1.84 1.86 115.58 112.06 2e9t h ASN 287 Ca 0.00 -0.04 -0.46 0.00 0.07 0.00 0.00 56.30 55.87 2e9t h ASN 287 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2e9t h ASN 287 CO 0.00 0.02 0.36 -0.54 0.07 0.00 0.00 177.43 177.34 2e9t s LYS 288 N -3.23 4.01 -0.28 4.14 3.01 0.90 -2.96 119.74 125.33 2e9t s LYS 288 Ca 0.05 1.18 -0.01 0.00 -1.01 0.00 0.00 55.97 56.19 2e9t s LYS 288 Cb 0.09 -2.14 0.09 0.00 -1.01 0.00 0.00 37.83 34.86 2e9t s LYS 288 CO 0.71 -0.23 0.07 1.03 0.51 0.00 0.00 175.35 177.43 2e9t s ARG 289 N -3.35 0.79 -0.31 1.68 1.81 -0.55 -1.53 118.95 117.49 2e9t s ARG 289 Ca 0.63 -0.93 -0.14 0.00 -1.72 0.00 0.00 55.73 53.58 2e9t s ARG 289 Cb -0.12 -2.08 -0.03 0.00 -0.45 0.00 0.00 34.95 32.28 2e9t s ARG 289 CO 0.19 -0.87 0.30 0.42 -0.68 0.00 0.00 175.30 174.66 2e9t s ILE 290 N 1.64 5.22 -0.30 1.52 1.09 -0.05 -2.59 121.20 127.73 2e9t s ILE 290 Ca 0.06 0.13 -0.19 0.00 -1.10 0.00 0.00 60.65 59.55 2e9t s ILE 290 Cb -0.17 -3.71 -0.01 0.00 -1.06 0.00 0.00 42.46 37.50 2e9t s ILE 290 CO -0.20 0.05 0.59 -0.89 -0.10 0.00 0.00 174.94 174.39 2e9t s THR 291 N 1.92 4.98 -0.06 2.92 2.01 0.90 -1.19 115.64 127.12 2e9t s THR 291 Ca 0.10 0.82 0.04 0.00 0.31 0.00 0.00 61.69 62.96 2e9t s THR 291 Cb -0.16 -3.95 -0.02 0.00 0.01 0.00 0.00 72.50 68.38 2e9t s THR 291 CO 0.11 -0.08 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.11 2e9t s VAL 292 N 2.50 2.92 -0.20 3.82 1.01 0.09 -1.38 120.40 129.16 2e9t s VAL 292 Ca 0.23 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 2e9t s VAL 292 Cb -0.15 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 2e9t s VAL 292 CO 0.11 0.58 -0.05 -1.61 0.00 0.00 0.00 175.10 174.13 2e9t s GLU 293 N -0.52 3.40 0.00 2.72 2.02 0.04 -1.00 118.70 125.37 2e9t s GLU 293 Ca 0.07 -0.62 0.00 0.00 0.02 0.00 0.00 54.97 54.43 2e9t s GLU 293 Cb -0.12 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 31.16 2e9t s GLU 293 CO 0.01 -0.12 0.00 0.41 0.02 0.00 0.00 175.26 175.59 2e9t n GLY 294 N 4.56 0.11 0.00 -1.39 0.00 0.16 -0.57 105.19 108.05 2e9t n GLY 294 Ca -0.18 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 0.25 1.11 3.71 -0.02 0.00 -0.73 -4.33 105.19 105.18 2e9t n GLY 295 Ca 0.00 -1.69 -0.36 0.00 0.00 0.00 0.00 46.02 43.96 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 -3.68 4.21 0.19 1.61 -1.94 0.22 -4.65 119.30 115.27 2e9t s MET 296 Ca 0.00 0.02 -0.31 0.00 -1.71 0.00 0.00 55.69 53.69 2e9t s MET 296 Cb 0.00 -3.46 -0.09 0.00 2.01 0.00 0.00 34.83 33.29 2e9t s MET 296 CO 0.00 0.18 1.45 -2.14 -0.01 0.00 0.00 175.02 174.50 2e9t s PRO 297 N 0.67 4.28 0.07 2.03 0.02 -1.26 -4.63 135.00 136.17 2e9t s PRO 297 Ca 0.14 2.25 -0.30 0.00 0.02 0.00 0.00 61.00 63.11 2e9t s PRO 297 Cb -0.13 -3.16 -0.05 0.00 0.02 0.00 0.00 34.50 31.17 2e9t s PRO 297 CO 0.04 -0.46 1.14 -1.54 -0.33 0.00 0.00 177.00 175.85 2e9t s SER 298 N 0.75 7.16 0.00 2.53 1.04 -1.26 -3.64 113.70 120.28 2e9t s SER 298 Ca 0.63 1.97 0.00 0.00 0.48 0.00 0.00 55.95 59.03 2e9t s SER 298 Cb -0.41 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.13 2e9t s SER 298 CO 0.36 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.80 2e9t n GLY 299 N 2.97 0.79 3.95 7.32 0.00 -1.26 -1.75 105.19 117.21 2e9t n GLY 299 Ca 0.07 -0.66 -0.24 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.03 1.27 -0.05 0.00 2.88 -1.26 -2.33 113.62 113.11 2e9t n SER 301 Ca -0.07 1.00 -0.01 0.00 -1.33 0.00 0.00 58.87 58.46 2e9t n SER 301 Cb 0.55 -1.37 -0.00 0.00 -0.75 0.00 0.00 64.21 62.64 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 -0.65 -0.01 -0.28 -1.46 0.00 -1.26 -4.89 120.51 111.96 2e9t n ALA 302 Ca 0.10 0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.61 2e9t n ALA 302 Cb 0.40 -0.92 0.20 0.00 0.00 0.00 0.00 19.45 19.14 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 0.71 -0.30 0.00 1.03 -1.81 0.05 112.91 112.59 2e9t h THR 303 Ca -0.01 -0.19 -0.15 0.00 -0.01 0.00 0.00 66.41 66.05 2e9t h THR 303 Cb 0.61 0.11 -0.01 0.00 -1.07 0.00 0.00 68.15 67.79 2e9t h THR 303 CO 0.02 0.10 -0.43 0.28 -0.01 0.00 0.00 175.52 175.48 2e9t h SER 304 N 0.55 0.81 -0.47 0.00 0.02 -1.90 -2.35 113.55 110.20 2e9t h SER 304 Ca 0.44 -0.38 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2e9t h SER 304 Cb 0.63 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 2e9t h SER 304 CO -0.37 1.13 0.06 0.40 -1.14 0.00 0.00 176.83 176.90 2e9t h ILE 305 N 0.61 1.25 -0.35 3.27 2.04 -1.72 0.04 117.51 122.66 2e9t h ILE 305 Ca 0.04 -0.96 -0.05 0.00 1.00 0.00 0.00 64.86 64.90 2e9t h ILE 305 Cb 0.99 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2e9t h ILE 305 CO 0.09 0.34 0.04 0.40 0.00 0.00 0.00 178.15 179.02 2e9t h ILE 306 N 0.66 1.24 -0.74 -0.67 2.04 -1.02 -0.44 117.51 118.60 2e9t h ILE 306 Ca 0.14 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.14 2e9t h ILE 306 Cb 0.42 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 2e9t h ILE 306 CO 0.01 0.29 0.48 0.78 0.00 0.00 0.00 178.15 179.72 2e9t h ASN 307 N 0.42 0.81 -0.43 1.72 4.21 -1.39 0.42 115.58 121.35 2e9t h ASN 307 Ca 0.11 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.60 2e9t h ASN 307 Cb 0.39 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.38 2e9t h ASN 307 CO 0.01 0.58 0.27 0.74 -1.29 0.00 0.00 177.43 177.74 2e9t h THR 308 N 0.96 1.12 0.12 2.81 2.02 -0.72 0.29 112.91 119.51 2e9t h THR 308 Ca 0.28 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.21 2e9t h THR 308 Cb -0.05 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2e9t h THR 308 CO -0.08 0.12 -0.10 0.40 0.37 0.00 0.00 175.52 176.23 2e9t h ILE 309 N 0.57 0.77 -0.71 3.11 2.04 -0.65 -1.76 117.51 120.88 2e9t h ILE 309 Ca 0.15 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.07 2e9t h ILE 309 Cb -0.04 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 2e9t h ILE 309 CO -0.03 0.00 0.42 -0.07 0.00 0.00 0.00 178.15 178.47 2e9t h LEU 310 N -0.24 0.64 -0.51 1.44 3.38 -0.75 -1.70 115.31 117.57 2e9t h LEU 310 Ca -0.00 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.06 2e9t h LEU 310 Cb 0.22 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 2e9t h LEU 310 CO -0.02 0.42 0.18 -1.13 0.09 0.00 0.00 178.44 177.98 2e9t h ASN 311 N 0.77 0.17 -1.00 -0.43 -0.00 -0.62 0.20 115.58 114.67 2e9t h ASN 311 Ca 0.31 0.06 0.03 0.00 -0.00 0.00 0.00 56.30 56.70 2e9t h ASN 311 Cb 0.16 0.05 -0.06 0.00 -0.00 0.00 0.00 38.32 38.47 2e9t h ASN 311 CO -0.17 0.12 0.66 0.78 -0.00 0.00 0.00 177.43 178.82 2e9t h ASN 312 N 0.35 1.11 0.21 1.15 2.35 -0.82 -2.93 115.58 117.01 2e9t h ASN 312 Ca 0.24 -0.02 -0.20 0.00 -0.55 0.00 0.00 56.30 55.78 2e9t h ASN 312 Cb 0.27 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2e9t h ASN 312 CO -0.25 0.77 -0.77 0.40 -1.65 0.00 0.00 177.43 175.93 2e9t h ILE 313 N 1.29 1.37 -0.78 2.81 2.04 -0.23 -3.07 117.51 120.94 2e9t h ILE 313 Ca 0.39 -2.17 -0.02 0.00 1.00 0.00 0.00 64.86 64.06 2e9t h ILE 313 Cb -0.05 2.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 2e9t h ILE 313 CO -0.11 0.66 0.40 1.88 0.00 0.00 0.00 178.15 180.98 2e9t h TYR 314 N 0.31 1.10 -0.54 1.37 0.05 -0.57 -0.45 116.97 118.23 2e9t h TYR 314 Ca -0.04 -0.04 -0.04 0.00 0.05 0.00 0.00 58.73 58.66 2e9t h TYR 314 Cb 1.37 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 38.74 2e9t h TYR 314 CO 0.05 0.78 0.18 0.28 -1.05 0.00 0.00 178.16 178.40 2e9t h VAL 315 N 1.09 1.23 0.07 -2.88 2.07 -1.52 -0.01 116.25 116.30 2e9t h VAL 315 Ca 0.27 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 2e9t h VAL 315 Cb 0.07 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2e9t h VAL 315 CO -0.04 0.29 -0.03 0.25 0.02 0.00 0.00 177.57 178.05 2e9t h LEU 316 N 0.74 -0.08 -0.02 2.57 5.85 -1.38 -2.14 115.31 120.85 2e9t h LEU 316 Ca 0.17 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2e9t h LEU 316 Cb 0.27 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2e9t h LEU 316 CO -0.01 0.18 -0.15 0.22 -0.34 0.00 0.00 178.44 178.34 2e9t h TYR 317 N -0.34 -0.38 -0.98 1.25 5.03 -1.05 -0.93 116.97 119.57 2e9t h TYR 317 Ca -0.01 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.33 2e9t h TYR 317 Cb 0.30 0.17 -0.05 0.00 1.55 0.00 0.00 36.73 38.70 2e9t h TYR 317 CO 0.01 -0.22 0.65 0.00 -1.32 0.00 0.00 178.16 177.28 2e9t h ALA 318 N 0.73 1.26 -0.10 1.82 0.00 -0.94 0.23 119.26 122.25 2e9t h ALA 318 Ca 0.06 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 2e9t h ALA 318 Cb 0.31 -0.38 0.01 0.00 0.00 0.00 0.00 17.79 17.73 2e9t h ALA 318 CO -0.16 0.60 -0.79 -0.07 0.00 0.00 0.00 179.25 178.83 2e9t h LEU 319 N 1.30 0.88 -1.36 0.00 3.38 -1.27 -3.09 115.31 115.16 2e9t h LEU 319 Ca 0.37 -0.66 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 2e9t h LEU 319 Cb -0.10 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 2e9t h LEU 319 CO -0.09 1.41 -0.31 0.03 0.09 0.00 0.00 178.44 179.56 2e9t h ARG 320 N 0.42 0.00 0.00 1.13 3.08 -0.65 0.19 114.38 118.54 2e9t h ARG 320 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2e9t h ARG 320 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.49 2e9t h ARG 320 CO 0.16 0.31 0.00 -0.09 -1.07 0.00 0.00 179.97 179.29 2e9t h ARG 321 N 0.00 0.00 0.00 0.04 2.43 -0.48 -3.34 114.38 113.03 2e9t h ARG 321 Ca -0.00 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.97 2e9t h ARG 321 Cb 0.61 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 2e9t h ARG 321 CO 0.04 0.00 -1.67 1.58 -1.51 0.00 0.00 179.97 178.41 2e9t n HIS 322 N -2.82 0.00 -4.19 2.20 -0.00 -0.74 -5.05 115.22 104.62 2e9t n HIS 322 Ca 0.00 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 57.96 2e9t n HIS 322 Cb 0.25 -0.43 -0.06 0.00 -0.12 0.00 0.00 29.99 29.62 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 2.84 0.31 1.57 4.12 0.58 -5.12 117.35 119.43 2e9t s TYR 323 Ca -0.16 -0.21 0.07 0.00 0.02 0.00 0.00 57.07 56.78 2e9t s TYR 323 Cb 0.06 -1.35 -0.02 0.00 -1.52 0.00 0.00 41.96 39.13 2e9t s TYR 323 CO 0.22 0.53 0.37 -1.21 0.02 0.00 0.00 175.55 175.48 2e9t s GLU 324 N -3.77 3.04 -1.66 -0.62 2.02 -1.26 -4.37 118.70 112.08 2e9t s GLU 324 Ca 0.33 -1.06 0.00 0.00 0.02 0.00 0.00 54.97 54.26 2e9t s GLU 324 Cb -0.06 -2.70 0.00 0.00 0.10 0.00 0.00 34.13 31.47 2e9t s GLU 324 CO 0.22 0.17 0.00 0.41 0.02 0.00 0.00 175.26 176.09 2e9t n GLY 325 N -1.47 0.51 3.62 -1.39 0.00 -1.26 -4.93 105.19 100.28 2e9t n GLY 325 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.68 4.68 0.49 1.61 1.01 -1.26 -4.98 120.40 119.26 2e9t s VAL 326 Ca 0.00 1.43 0.04 0.00 0.00 0.00 0.00 61.98 63.44 2e9t s VAL 326 Cb 0.00 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 2e9t s VAL 326 CO 0.00 -0.34 0.12 -1.61 0.00 0.00 0.00 175.10 173.27 2e9t s GLU 327 N 3.24 2.18 0.60 2.72 0.41 -1.26 -4.89 118.70 121.70 2e9t s GLU 327 Ca 0.38 -2.21 0.31 0.00 -0.41 0.00 0.00 54.97 53.04 2e9t s GLU 327 Cb -0.13 -1.73 1.80 0.00 -1.78 0.00 0.00 34.13 32.28 2e9t s GLU 327 CO 0.13 -0.34 2.16 -0.07 -0.49 0.00 0.00 175.26 176.65 2e9t h LEU 328 N 1.28 0.00 -1.89 1.80 3.38 -1.96 -0.71 115.31 117.22 2e9t h LEU 328 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2e9t h LEU 328 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2e9t h LEU 328 CO 0.71 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.34 2e9t n ASP 329 N -3.66 2.89 0.33 -0.43 3.85 -1.26 -3.99 116.55 114.28 2e9t n ASP 329 Ca -0.00 -1.93 0.20 0.00 -0.71 0.00 0.00 54.79 52.35 2e9t n ASP 329 Cb 0.23 -0.08 1.10 0.00 -1.35 0.00 0.00 41.12 41.02 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 4.23 0.02 -3.21 2.12 2.02 -1.50 -3.45 112.91 113.14 2e9t h THR 330 Ca 0.00 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.06 2e9t h THR 330 Cb 0.91 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 2e9t h THR 330 CO 0.00 0.00 0.06 0.00 0.37 0.00 0.00 175.52 175.95 2e9t n TYR 331 N -3.06 -1.72 -3.86 3.16 4.11 -1.26 -4.54 117.16 110.01 2e9t n TYR 331 Ca -0.03 -1.71 -0.11 0.00 -0.00 0.00 0.00 57.90 56.05 2e9t n TYR 331 Cb 0.17 0.61 -0.10 0.00 -0.00 0.00 0.00 39.34 40.02 2e9t n TYR 331 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.86 176.78 2e9t s THR 332 N -2.50 0.08 0.10 -3.48 -1.32 0.11 -4.97 115.64 103.67 2e9t s THR 332 Ca 0.18 -0.67 -0.16 0.00 -1.21 0.00 0.00 61.69 59.82 2e9t s THR 332 Cb -0.02 -0.46 0.03 0.00 -1.51 0.00 0.00 72.50 70.54 2e9t s THR 332 CO 0.13 -0.37 0.40 0.00 -2.21 0.00 0.00 174.62 172.57 2e9t s MET 333 N -1.41 1.03 0.02 7.08 0.23 -1.26 0.12 119.30 125.10 2e9t s MET 333 Ca -0.15 -0.63 0.02 0.00 -1.03 0.00 0.00 55.69 53.91 2e9t s MET 333 Cb -0.07 0.45 -0.01 0.00 -1.53 0.00 0.00 34.83 33.67 2e9t s MET 333 CO 0.02 -0.39 -0.07 -1.50 -2.03 0.00 0.00 175.02 171.05 2e9t s ILE 334 N -3.48 0.56 0.03 3.16 2.07 -0.46 -3.96 121.20 119.13 2e9t s ILE 334 Ca 0.01 -0.62 0.02 0.00 -1.41 0.00 0.00 60.65 58.65 2e9t s ILE 334 Cb 0.01 -0.53 -0.02 0.00 0.13 0.00 0.00 42.46 42.05 2e9t s ILE 334 CO -0.10 -0.06 -0.07 -0.55 -1.91 0.00 0.00 174.94 172.25 2e9t s SER 335 N -0.75 0.76 -0.30 4.50 0.15 -0.64 -1.43 113.70 115.99 2e9t s SER 335 Ca -0.02 -0.43 -0.02 0.00 0.70 0.00 0.00 55.95 56.18 2e9t s SER 335 Cb -0.06 0.01 0.10 0.00 -1.71 0.00 0.00 66.02 64.37 2e9t s SER 335 CO 0.00 -0.14 0.11 -0.47 1.20 0.00 0.00 173.24 173.94 2e9t s TYR 336 N -1.07 1.21 0.00 3.44 6.04 0.21 -0.85 117.35 126.33 2e9t s TYR 336 Ca -0.07 -1.43 0.00 0.00 0.04 0.00 0.00 57.07 55.61 2e9t s TYR 336 Cb -0.08 -1.42 0.00 0.00 -1.04 0.00 0.00 41.96 39.42 2e9t s TYR 336 CO 0.00 -0.86 0.00 0.41 -1.54 0.00 0.00 175.55 173.56 2e9t n GLY 337 N 4.99 3.41 0.16 8.97 0.00 -1.24 -2.04 105.19 119.45 2e9t n GLY 337 Ca -0.03 0.09 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 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 0.06 -3.33 1.61 2.03 -1.92 -3.37 116.42 111.50 2e9t h ASP 338 Ca 0.00 -0.03 -0.53 0.00 -0.73 0.00 0.00 57.03 55.74 2e9t h ASP 338 Cb 0.00 -0.02 0.05 0.00 -0.83 0.00 0.00 39.33 38.54 2e9t h ASP 338 CO 0.00 0.57 0.76 -0.62 -1.03 0.00 0.00 179.24 178.92 2e9t s ASP 339 N -6.88 6.67 -0.21 4.15 -1.08 -0.86 -4.75 116.67 113.69 2e9t s ASP 339 Ca -0.02 2.64 -0.18 0.00 -0.52 0.00 0.00 52.55 54.47 2e9t s ASP 339 Cb 0.13 -2.62 0.06 0.00 -1.46 0.00 0.00 42.92 39.03 2e9t s ASP 339 CO 0.76 -0.70 0.56 -0.51 0.52 0.00 0.00 175.17 175.80 2e9t s ILE 340 N 0.11 -0.00 -0.05 4.11 2.07 -1.26 -0.62 121.20 125.56 2e9t s ILE 340 Ca 0.60 0.01 0.04 0.00 -1.41 0.00 0.00 60.65 59.89 2e9t s ILE 340 Cb -0.42 -0.79 -0.02 0.00 0.13 0.00 0.00 42.46 41.36 2e9t s ILE 340 CO 0.42 0.01 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.60 2e9t s VAL 341 N 0.62 2.84 0.08 4.00 1.01 -0.51 -3.66 120.40 124.78 2e9t s VAL 341 Ca -0.03 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.23 2e9t s VAL 341 Cb -0.05 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 2e9t s VAL 341 CO -0.04 0.58 -0.19 -0.69 0.00 0.00 0.00 175.10 174.76 2e9t s VAL 342 N -0.58 1.56 0.09 2.92 1.01 -0.86 -1.35 120.40 123.19 2e9t s VAL 342 Ca 0.08 -1.39 -0.16 0.00 0.00 0.00 0.00 61.98 60.52 2e9t s VAL 342 Cb -0.11 -1.41 0.03 0.00 0.00 0.00 0.00 36.38 34.89 2e9t s VAL 342 CO 0.01 -0.02 0.37 0.00 0.00 0.00 0.00 175.10 175.46 2e9t s ALA 343 N -1.07 -0.85 -0.19 5.51 0.00 0.12 -0.34 121.76 124.92 2e9t s ALA 343 Ca 0.05 -0.01 -0.31 0.00 0.00 0.00 0.00 51.96 51.69 2e9t s ALA 343 Cb -0.10 0.55 0.15 0.00 0.00 0.00 0.00 23.12 23.72 2e9t s ALA 343 CO 0.03 -0.56 1.15 0.45 0.00 0.00 0.00 175.76 176.83 2e9t s SER 344 N -2.53 -0.21 0.07 0.00 0.15 -0.88 0.10 113.70 110.40 2e9t s SER 344 Ca 0.00 0.17 0.18 0.00 0.70 0.00 0.00 55.95 57.00 2e9t s SER 344 Cb 0.01 0.19 -0.12 0.00 -1.71 0.00 0.00 66.02 64.39 2e9t s SER 344 CO -0.09 -0.24 0.83 0.47 1.20 0.00 0.00 173.24 175.41 2e9t n ASP 345 N 0.41 0.82 -4.76 5.45 8.00 -1.26 -1.82 116.55 123.39 2e9t n ASP 345 Ca -0.05 0.35 -0.38 0.00 0.71 0.00 0.00 54.79 55.43 2e9t n ASP 345 Cb 0.59 0.27 0.02 0.00 -0.02 0.00 0.00 41.12 41.98 2e9t n ASP 345 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2e9t s TYR 346 N -3.00 2.49 -1.45 1.24 2.02 -1.26 -4.80 117.35 112.59 2e9t s TYR 346 Ca -0.03 1.42 -0.08 0.00 -0.37 0.00 0.00 57.07 58.01 2e9t s TYR 346 Cb 0.09 -3.68 0.04 0.00 -0.40 0.00 0.00 41.96 38.01 2e9t s TYR 346 CO 0.81 -2.46 2.56 -0.25 -1.57 0.00 0.00 175.55 174.64 2e9t n ASP 347 N -0.79 7.81 -4.73 2.29 9.92 -1.26 -4.83 116.55 124.96 2e9t n ASP 347 Ca 0.09 -2.90 -0.36 0.00 -0.53 0.00 0.00 54.79 51.09 2e9t n ASP 347 Cb 0.46 -1.47 0.07 0.00 -0.64 0.00 0.00 41.12 39.54 2e9t n ASP 347 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2e9t s LEU 348 N -0.78 3.50 -0.46 0.64 1.43 -1.26 -4.97 118.68 116.79 2e9t s LEU 348 Ca 0.59 2.49 0.00 0.00 -1.03 0.00 0.00 54.13 56.18 2e9t s LEU 348 Cb 0.17 -4.61 0.12 0.00 0.03 0.00 0.00 46.19 41.91 2e9t s LEU 348 CO -0.07 -2.02 0.22 -0.62 0.23 0.00 0.00 176.35 174.09 2e9t s ASP 349 N -1.64 4.95 0.47 2.29 3.68 -1.26 -4.92 116.67 120.24 2e9t s ASP 349 Ca 0.79 -2.43 0.26 0.00 2.13 0.00 0.00 52.55 53.31 2e9t s ASP 349 Cb -0.33 -1.75 1.01 0.00 -1.45 0.00 0.00 42.92 40.40 2e9t s ASP 349 CO 0.40 -0.40 1.86 -0.26 0.13 0.00 0.00 175.17 176.90 2e9t h PHE 350 N 7.42 0.00 0.08 -5.34 -1.00 -1.93 -2.26 116.94 113.91 2e9t h PHE 350 Ca -0.07 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.70 2e9t h PHE 350 Cb 0.99 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.55 2e9t h PHE 350 CO 0.56 0.16 -0.04 1.49 -1.61 0.00 0.00 178.31 178.87 2e9t h GLU 351 N 0.00 -0.10 -0.02 1.51 4.57 -1.91 -1.69 114.58 116.94 2e9t h GLU 351 Ca -0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2e9t h GLU 351 Cb 0.70 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.31 2e9t h GLU 351 CO 0.02 0.00 0.02 0.00 -1.18 0.00 0.00 179.01 177.87 2e9t h ALA 352 N 0.74 1.56 0.00 2.92 0.00 -1.84 -2.73 119.26 119.92 2e9t h ALA 352 Ca -0.01 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2e9t h ALA 352 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2e9t h ALA 352 CO 0.02 -0.03 -0.41 -0.07 0.00 0.00 0.00 179.25 178.76 2e9t h LEU 353 N 0.00 0.00 -0.81 0.00 3.38 -1.04 -3.37 115.31 113.47 2e9t h LEU 353 Ca 0.01 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.08 2e9t h LEU 353 Cb 0.05 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.68 2e9t h LEU 353 CO -0.00 0.41 -0.39 0.29 0.09 0.00 0.00 178.44 178.85 2e9t n LYS 354 N -3.50 -0.26 0.29 1.13 5.02 -1.03 0.48 118.16 120.29 2e9t n LYS 354 Ca 0.00 1.23 0.16 0.00 -2.02 0.00 0.00 58.31 57.68 2e9t n LYS 354 Cb 0.55 -1.82 0.86 0.00 -0.02 0.00 0.00 35.03 34.59 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 0.07 1.97 0.13 -1.84 0.17 132.00 132.50 2e9t h PRO 355 Ca 0.21 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.21 2e9t h PRO 355 Cb 0.42 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.56 2e9t h PRO 355 CO -0.78 0.06 -0.56 0.45 -0.23 0.00 0.00 178.00 176.94 2e9t h HIS 356 N 0.00 0.43 -0.90 1.56 3.86 -0.22 -2.25 115.15 117.64 2e9t h HIS 356 Ca -0.00 -0.28 0.11 0.00 -1.16 0.00 0.00 60.37 59.04 2e9t h HIS 356 Cb 0.22 -0.03 -0.07 0.00 1.06 0.00 0.00 27.41 28.59 2e9t h HIS 356 CO 0.00 1.17 0.58 0.74 0.86 0.00 0.00 177.93 181.28 2e9t h PHE 357 N -0.43 0.92 -0.01 2.45 -1.00 -1.25 -2.43 116.94 115.18 2e9t h PHE 357 Ca -0.09 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.71 2e9t h PHE 357 Cb 1.38 -0.29 -0.00 0.00 3.61 0.00 0.00 35.95 40.65 2e9t h PHE 357 CO 0.20 0.39 -0.03 0.87 -1.61 0.00 0.00 178.31 178.12 2e9t h LYS 358 N 0.82 0.01 0.00 1.51 1.79 -0.35 -1.03 116.57 119.33 2e9t h LYS 358 Ca 0.43 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.89 2e9t h LYS 358 Cb 0.52 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.17 2e9t h LYS 358 CO -0.19 0.05 -0.04 0.66 -1.08 0.00 0.00 179.45 178.84 2e9t h SER 359 N 0.01 0.00 -0.59 0.86 4.64 -0.89 -0.65 113.55 116.93 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 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2e9t h SER 359 CO 0.00 0.04 0.00 0.18 -0.87 0.00 0.00 176.83 176.19 2e9t n LEU 360 N -3.33 3.91 -0.20 5.97 4.77 -0.45 -4.78 117.00 122.90 2e9t n LEU 360 Ca -0.02 -1.97 -0.03 0.00 -0.03 0.00 0.00 56.01 53.97 2e9t n LEU 360 Cb 0.19 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.77 2e9t n LEU 360 CO 0.26 0.76 -0.02 0.61 -1.33 0.00 0.00 177.39 177.67 2e9t n GLY 361 N 1.21 0.56 3.66 -0.72 0.00 -0.25 -4.11 105.19 105.53 2e9t n GLY 361 Ca 0.22 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.40 3.26 -0.31 1.61 -1.52 -0.87 -4.83 119.66 115.62 2e9t s GLN 362 Ca 0.00 -0.40 -0.02 0.00 -1.95 0.00 0.00 55.36 52.99 2e9t s GLN 362 Cb 0.00 -2.90 0.05 0.00 -0.22 0.00 0.00 33.01 29.94 2e9t s GLN 362 CO 0.00 0.57 0.01 0.99 -0.25 0.00 0.00 175.29 176.61 2e9t s THR 363 N -0.51 3.08 -0.10 -0.19 2.01 -1.26 -2.53 115.64 116.15 2e9t s THR 363 Ca 0.09 -1.36 -0.13 0.00 0.31 0.00 0.00 61.69 60.60 2e9t s THR 363 Cb -0.12 -2.77 -0.05 0.00 0.01 0.00 0.00 72.50 69.57 2e9t s THR 363 CO 0.02 -0.12 0.31 0.27 -0.69 0.00 0.00 174.62 174.41 2e9t s ILE 364 N 1.27 5.25 0.14 1.82 -4.36 -1.26 -2.22 121.20 121.85 2e9t s ILE 364 Ca -0.05 0.59 0.03 0.00 -0.26 0.00 0.00 60.65 60.97 2e9t s ILE 364 Cb -0.20 -3.62 -0.04 0.00 1.25 0.00 0.00 42.46 39.85 2e9t s ILE 364 CO -0.01 0.49 -0.07 0.42 0.24 0.00 0.00 174.94 176.02 2e9t s THR 365 N -0.32 0.98 0.43 8.37 -4.23 0.14 -4.92 115.64 116.09 2e9t s THR 365 Ca 0.19 -2.02 -0.22 0.00 -1.18 0.00 0.00 61.69 58.47 2e9t s THR 365 Cb -0.14 -1.88 -0.10 0.00 1.34 0.00 0.00 72.50 71.72 2e9t s THR 365 CO 0.07 -0.72 0.98 -2.84 -0.54 0.00 0.00 174.62 171.57 2e9t s PRO 366 N -3.80 4.16 0.13 3.99 0.02 -1.26 0.47 135.00 138.71 2e9t s PRO 366 Ca 0.17 1.23 -0.19 0.00 0.02 0.00 0.00 61.00 62.24 2e9t s PRO 366 Cb 0.04 -2.25 -0.03 0.00 0.02 0.00 0.00 34.50 32.28 2e9t s PRO 366 CO 0.00 -0.10 1.77 0.00 -0.33 0.00 0.00 177.00 178.34 2e9t h ALA 367 N 2.00 0.31 -1.55 -1.55 0.00 -1.71 -3.34 119.26 113.42 2e9t h ALA 367 Ca -0.49 -0.00 -0.55 0.00 0.00 0.00 0.00 54.91 53.87 2e9t h ALA 367 Cb 1.19 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.85 2e9t h ALA 367 CO 0.61 -0.25 1.05 0.16 0.00 0.00 0.00 179.25 180.82 2e9t s ASP 368 N -5.38 6.24 0.44 0.00 1.47 -1.26 -4.82 116.67 113.36 2e9t s ASP 368 Ca -0.13 0.10 0.26 0.00 1.18 0.00 0.00 52.55 53.96 2e9t s ASP 368 Cb 0.09 -2.55 1.29 0.00 -0.34 0.00 0.00 42.92 41.41 2e9t s ASP 368 CO 0.70 -1.66 1.74 0.11 0.68 0.00 0.00 175.17 176.74 2e9t h LYS 369 N 10.39 0.22 -5.92 2.11 1.79 -2.00 -3.43 116.57 119.73 2e9t h LYS 369 Ca -0.26 -0.01 -0.58 0.00 -2.18 0.00 0.00 60.65 57.61 2e9t h LYS 369 Cb 1.07 -0.05 0.19 0.00 -1.58 0.00 0.00 32.23 31.86 2e9t h LYS 369 CO 1.20 0.15 -1.29 0.45 -1.08 0.00 0.00 179.45 178.87 2e9t n SER 370 N -4.53 -4.13 -1.26 0.86 2.88 -1.26 -3.18 113.62 103.00 2e9t n SER 370 Ca 0.29 0.55 0.00 0.00 -1.33 0.00 0.00 58.87 58.37 2e9t n SER 370 Cb 1.11 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 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 2.69 -0.38 -2.52 -3.46 8.00 -1.26 -4.40 116.55 115.21 2e9t n ASP 371 Ca 0.06 0.19 -0.03 0.00 0.71 0.00 0.00 54.79 55.71 2e9t n ASP 371 Cb 0.48 -0.44 -0.03 0.00 -0.02 0.00 0.00 41.12 41.12 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 -1.06 -4.66 0.00 -1.24 5.02 -1.19 -4.93 118.16 110.10 2e9t n LYS 372 Ca 0.00 3.46 0.00 0.00 -2.02 0.00 0.00 58.31 59.75 2e9t n LYS 372 Cb 0.19 -4.72 0.00 0.00 -0.02 0.00 0.00 35.03 30.48 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 1.82 -0.30 3.77 0.72 0.00 -1.26 -4.96 105.19 104.97 2e9t n GLY 373 Ca -0.25 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.95 3.46 0.36 1.61 0.40 -1.26 -4.93 117.98 114.67 2e9t s PHE 374 Ca 0.00 1.68 0.04 0.00 -0.60 0.00 0.00 56.93 58.05 2e9t s PHE 374 Cb 0.00 -3.24 -0.06 0.00 0.51 0.00 0.00 43.02 40.23 2e9t s PHE 374 CO 0.00 -0.59 0.05 0.14 0.70 0.00 0.00 175.22 175.52 2e9t s VAL 375 N -1.33 1.30 0.34 -0.44 -7.23 -1.26 -4.78 120.40 107.00 2e9t s VAL 375 Ca 0.49 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.74 2e9t s VAL 375 Cb -0.29 -2.77 -0.03 0.00 0.56 0.00 0.00 36.38 33.86 2e9t s VAL 375 CO 0.37 0.00 0.28 -0.76 -0.31 0.00 0.00 175.10 174.68 2e9t s LEU 376 N -3.56 3.55 0.00 1.32 1.43 -1.26 -4.67 118.68 115.48 2e9t s LEU 376 Ca 0.34 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 2e9t s LEU 376 Cb 0.08 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 44.15 2e9t s LEU 376 CO 0.15 -0.37 0.00 0.61 0.23 0.00 0.00 176.35 176.97 2e9t n GLY 377 N -1.36 0.84 3.77 -3.19 0.00 -1.26 -5.05 105.19 98.93 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 -3.05 2.58 0.47 1.61 3.76 -1.26 -4.92 115.29 114.48 2e9t s HIS 378 Ca 0.00 1.54 0.05 0.00 -0.15 0.00 0.00 55.06 56.50 2e9t s HIS 378 Cb 0.00 -3.32 -0.02 0.00 1.11 0.00 0.00 32.58 30.36 2e9t s HIS 378 CO 0.00 -1.76 0.19 -1.54 -0.85 0.00 0.00 174.74 170.78 2e9t s SER 379 N -1.88 4.37 0.29 1.40 1.04 -1.26 -2.24 113.70 115.42 2e9t s SER 379 Ca 0.73 -1.29 -0.01 0.00 0.48 0.00 0.00 55.95 55.86 2e9t s SER 379 Cb -0.25 0.03 0.42 0.00 0.10 0.00 0.00 66.02 66.32 2e9t s SER 379 CO 0.31 -0.77 1.85 -0.29 0.98 0.00 0.00 173.24 175.32 2e9t h ILE 380 N 1.24 1.22 0.00 -1.02 6.09 -1.94 -1.10 117.51 122.00 2e9t h ILE 380 Ca -0.42 -0.73 0.00 0.00 -1.37 0.00 0.00 64.86 62.34 2e9t h ILE 380 Cb 1.28 0.57 0.00 0.00 0.47 0.00 0.00 36.82 39.14 2e9t h ILE 380 CO 0.68 0.28 0.00 0.35 -3.07 0.00 0.00 178.15 176.40 2e9t n THR 381 N -4.30 0.14 -0.02 2.19 -2.24 -1.26 -2.08 114.28 106.71 2e9t n THR 381 Ca 0.05 0.04 -0.01 0.00 -2.27 0.00 0.00 64.05 61.86 2e9t n THR 381 Cb 0.19 -0.86 -0.13 0.00 -2.10 0.00 0.00 70.33 67.44 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 -1.06 0.39 -5.00 3.42 8.00 -0.42 -4.78 116.55 117.10 2e9t n ASP 382 Ca 0.08 0.17 -0.18 0.00 0.71 0.00 0.00 54.79 55.58 2e9t n ASP 382 Cb 0.05 0.84 0.01 0.00 -0.02 0.00 0.00 41.12 41.99 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 -2.92 3.37 -0.00 2.53 -7.23 -0.89 -5.03 120.40 110.23 2e9t s VAL 383 Ca -0.06 -1.00 0.06 0.00 -1.81 0.00 0.00 61.98 59.17 2e9t s VAL 383 Cb 0.09 -3.14 -0.03 0.00 0.56 0.00 0.00 36.38 33.86 2e9t s VAL 383 CO 0.84 -0.06 -0.19 -0.89 -0.31 0.00 0.00 175.10 174.49 2e9t s THR 384 N -2.29 2.66 -0.08 5.32 2.01 -1.26 -4.13 115.64 117.87 2e9t s THR 384 Ca 0.52 -1.03 -0.07 0.00 0.31 0.00 0.00 61.69 61.42 2e9t s THR 384 Cb -0.10 -2.04 0.02 0.00 0.01 0.00 0.00 72.50 70.39 2e9t s THR 384 CO 0.32 0.48 0.20 0.12 -0.69 0.00 0.00 174.62 175.06 2e9t s PHE 385 N -0.78 -0.23 -1.67 4.92 5.36 -0.18 -4.88 117.98 120.52 2e9t s PHE 385 Ca 0.12 0.56 -0.13 0.00 -0.96 0.00 0.00 56.93 56.53 2e9t s PHE 385 Cb -0.10 0.06 0.12 0.00 -0.34 0.00 0.00 43.02 42.76 2e9t s PHE 385 CO 0.02 -0.12 0.48 1.28 -1.46 0.00 0.00 175.22 175.41 2e9t n LEU 386 N 3.19 -1.34 -1.31 6.12 4.77 -1.26 0.16 117.00 127.33 2e9t n LEU 386 Ca -0.15 -1.15 -0.15 0.00 -0.03 0.00 0.00 56.01 54.53 2e9t n LEU 386 Cb 0.58 -1.84 -0.07 0.00 -2.33 0.00 0.00 43.42 39.76 2e9t n LEU 386 CO 0.19 0.30 -0.14 0.29 -1.33 0.00 0.00 177.39 176.70 2e9t n LYS 387 N -4.34 -1.47 -5.12 3.23 5.02 -1.26 -4.97 118.16 109.25 2e9t n LYS 387 Ca -0.07 0.96 -0.31 0.00 -2.02 0.00 0.00 58.31 56.86 2e9t n LYS 387 Cb 0.56 -5.26 -0.15 0.00 -0.02 0.00 0.00 35.03 30.16 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 -3.25 2.12 0.57 1.97 0.52 0.12 -4.37 118.95 116.64 2e9t s ARG 388 Ca 0.00 -0.93 -0.04 0.00 -0.52 0.00 0.00 55.73 54.24 2e9t s ARG 388 Cb 0.00 -2.10 0.01 0.00 0.52 0.00 0.00 34.95 33.39 2e9t s ARG 388 CO 0.00 0.56 0.86 -1.01 0.02 0.00 0.00 175.30 175.73 2e9t s HIS 389 N -0.69 3.20 -0.48 -0.53 3.76 0.12 -1.02 115.29 119.66 2e9t s HIS 389 Ca 0.11 0.51 -0.12 0.00 -0.15 0.00 0.00 55.06 55.41 2e9t s HIS 389 Cb -0.10 -2.70 0.10 0.00 1.11 0.00 0.00 32.58 31.00 2e9t s HIS 389 CO 0.00 -0.79 0.37 -0.06 -0.85 0.00 0.00 174.74 173.41 2e9t s PHE 390 N -2.92 3.33 0.22 1.40 0.08 -1.26 -1.76 117.98 117.07 2e9t s PHE 390 Ca 0.54 -1.50 0.08 0.00 0.12 0.00 0.00 56.93 56.17 2e9t s PHE 390 Cb -0.10 -3.39 -0.04 0.00 -0.57 0.00 0.00 43.02 38.91 2e9t s PHE 390 CO 0.43 -0.93 0.02 -1.01 -0.10 0.00 0.00 175.22 173.63 2e9t s HIS 391 N 1.48 2.82 -0.16 0.36 3.76 -1.02 -4.39 115.29 118.13 2e9t s HIS 391 Ca 0.04 -0.17 -0.22 0.00 -0.15 0.00 0.00 55.06 54.56 2e9t s HIS 391 Cb -0.26 -1.31 -0.02 0.00 1.11 0.00 0.00 32.58 32.10 2e9t s HIS 391 CO 0.02 0.56 0.69 -1.64 -0.85 0.00 0.00 174.74 173.52 2e9t s MET 392 N -3.33 4.28 -0.28 1.40 -1.94 -1.26 0.61 119.30 118.79 2e9t s MET 392 Ca 0.30 0.77 -0.29 0.00 -1.71 0.00 0.00 55.69 54.76 2e9t s MET 392 Cb -0.08 -3.55 -0.01 0.00 2.01 0.00 0.00 34.83 33.20 2e9t s MET 392 CO 0.20 -0.20 1.49 0.34 -0.01 0.00 0.00 175.02 176.84 2e9t s ASP 393 N 1.10 6.45 0.63 3.03 2.15 0.64 -4.89 116.67 125.77 2e9t s ASP 393 Ca 0.33 1.37 0.18 0.00 0.43 0.00 0.00 52.55 54.86 2e9t s ASP 393 Cb -0.16 -2.54 0.63 0.00 -0.30 0.00 0.00 42.92 40.55 2e9t s ASP 393 CO 0.12 -1.24 1.21 1.88 -0.17 0.00 0.00 175.17 176.98 2e9t h TYR 394 N 10.32 0.00 0.00 -5.34 -1.99 -1.94 -0.81 116.97 117.22 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 0.91 0.00 -0.30 0.41 -0.00 0.00 0.00 178.16 179.18 2e9t n GLY 395 N -1.64 0.48 0.01 3.88 0.00 -1.26 -4.66 105.19 101.99 2e9t n GLY 395 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.73 0.08 0.00 2.61 -2.24 -1.20 -5.01 114.28 107.78 2e9t n THR 396 Ca 0.00 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2e9t n THR 396 Cb 0.00 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 1.93 2.76 3.82 3.38 0.00 -0.31 -5.05 105.19 111.72 2e9t n GLY 397 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.01 3.24 0.41 1.61 0.08 -1.26 -4.54 117.98 115.51 2e9t s PHE 398 Ca 0.00 1.54 -0.25 0.00 0.12 0.00 0.00 56.93 58.33 2e9t s PHE 398 Cb 0.00 -2.90 -0.08 0.00 -0.57 0.00 0.00 43.02 39.47 2e9t s PHE 398 CO 0.00 -0.52 1.26 0.71 -0.10 0.00 0.00 175.22 176.57 2e9t s TYR 399 N -2.34 2.88 0.03 0.36 2.02 -1.26 -0.26 117.35 118.78 2e9t s TYR 399 Ca 0.62 1.46 0.05 0.00 -0.37 0.00 0.00 57.07 58.83 2e9t s TYR 399 Cb -0.12 -3.58 -0.02 0.00 -0.40 0.00 0.00 41.96 37.84 2e9t s TYR 399 CO 0.25 -1.85 -0.13 -1.59 -1.57 0.00 0.00 175.55 170.66 2e9t s LYS 400 N -2.29 0.92 -0.50 -0.62 -2.85 0.20 -3.91 119.74 110.69 2e9t s LYS 400 Ca 0.58 -0.70 -0.28 0.00 -1.00 0.00 0.00 55.97 54.56 2e9t s LYS 400 Cb -0.35 -0.91 0.01 0.00 -2.06 0.00 0.00 37.83 34.52 2e9t s LYS 400 CO 0.45 0.23 1.41 -1.25 0.10 0.00 0.00 175.35 176.29 2e9t s PRO 401 N -1.02 3.41 -0.24 1.78 0.04 -1.26 -2.44 135.00 135.27 2e9t s PRO 401 Ca 0.02 0.65 -0.07 0.00 0.04 0.00 0.00 61.00 61.64 2e9t s PRO 401 Cb -0.07 -4.08 -0.03 0.00 0.04 0.00 0.00 34.50 30.35 2e9t s PRO 401 CO 0.01 -1.79 0.07 0.08 0.04 0.00 0.00 177.00 175.41 2e9t s VAL 402 N 5.82 4.34 0.25 -0.36 1.01 -0.72 -4.77 120.40 125.97 2e9t s VAL 402 Ca 0.56 -0.16 -0.16 0.00 0.00 0.00 0.00 61.98 62.21 2e9t s VAL 402 Cb -0.12 -3.02 -0.08 0.00 0.00 0.00 0.00 36.38 33.16 2e9t s VAL 402 CO 0.28 0.35 0.70 -0.04 0.00 0.00 0.00 175.10 176.39 2e9t s MET 403 N 1.49 4.09 0.43 2.72 -1.94 -1.26 0.16 119.30 125.00 2e9t s MET 403 Ca 0.06 0.70 -0.25 0.00 -1.71 0.00 0.00 55.69 54.49 2e9t s MET 403 Cb -0.15 -2.69 -0.08 0.00 2.01 0.00 0.00 34.83 33.92 2e9t s MET 403 CO 0.04 0.30 1.29 0.00 -0.01 0.00 0.00 175.02 176.64 2e9t s ALA 404 N -1.72 3.16 0.36 3.03 0.00 -1.26 -4.88 121.76 120.44 2e9t s ALA 404 Ca 0.47 1.21 0.05 0.00 0.00 0.00 0.00 51.96 53.70 2e9t s ALA 404 Cb -0.13 -3.49 0.67 0.00 0.00 0.00 0.00 23.12 20.17 2e9t s ALA 404 CO 0.19 -0.89 1.91 0.77 0.00 0.00 0.00 175.76 177.75 2e9t h SER 405 N 2.41 0.45 -0.37 0.00 0.02 -1.99 -2.23 113.55 111.84 2e9t h SER 405 Ca -0.50 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.35 2e9t h SER 405 Cb 1.25 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 2e9t h SER 405 CO 0.61 0.50 0.11 0.11 -1.14 0.00 0.00 176.83 177.03 2e9t h LYS 406 N 0.48 0.58 -0.04 3.45 1.79 -1.99 -1.15 116.57 119.69 2e9t h LYS 406 Ca 0.11 -0.13 0.04 0.00 -2.18 0.00 0.00 60.65 58.49 2e9t h LYS 406 Cb 0.27 -0.08 -0.06 0.00 -1.58 0.00 0.00 32.23 30.78 2e9t h LYS 406 CO 0.00 0.60 -0.36 1.15 -1.08 0.00 0.00 179.45 179.76 2e9t h THR 407 N 0.45 0.24 -0.66 -0.16 2.02 -1.87 0.26 112.91 113.19 2e9t h THR 407 Ca 0.12 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.40 2e9t h THR 407 Cb 0.26 0.24 -0.08 0.00 -1.74 0.00 0.00 68.15 66.84 2e9t h THR 407 CO -0.00 0.00 0.27 -0.07 0.37 0.00 0.00 175.52 176.09 2e9t h LEU 408 N -0.49 0.30 -0.10 2.58 3.38 -1.30 0.14 115.31 119.81 2e9t h LEU 408 Ca 0.07 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2e9t h LEU 408 Cb 0.59 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 2e9t h LEU 408 CO -0.31 0.16 0.06 -0.33 0.09 0.00 0.00 178.44 178.11 2e9t h GLU 409 N 0.47 0.14 -0.25 1.13 5.08 -0.76 0.82 114.58 121.21 2e9t h GLU 409 Ca 0.34 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.74 2e9t h GLU 409 Cb 0.42 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.56 2e9t h GLU 409 CO -0.31 0.14 -0.26 0.00 -1.00 0.00 0.00 179.01 177.57 2e9t h ALA 410 N 0.99 -0.17 -0.83 3.43 0.00 0.23 -2.01 119.26 120.90 2e9t h ALA 410 Ca 0.04 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2e9t h ALA 410 Cb 0.03 0.54 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 2e9t h ALA 410 CO -0.01 -0.69 0.51 0.82 0.00 0.00 0.00 179.25 179.88 2e9t h ILE 411 N -0.27 1.04 0.00 0.00 2.04 -0.21 -1.80 117.51 118.31 2e9t h ILE 411 Ca 0.14 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2e9t h ILE 411 Cb 0.48 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2e9t h ILE 411 CO -0.40 0.17 0.00 0.18 0.00 0.00 0.00 178.15 178.10 2e9t n LEU 412 N -4.63 0.44 -0.02 1.44 4.77 0.23 -3.77 117.00 115.47 2e9t n LEU 412 Ca 0.12 0.58 0.13 0.00 -0.03 0.00 0.00 56.01 56.81 2e9t n LEU 412 Cb 0.17 -0.48 0.52 0.00 -2.33 0.00 0.00 43.42 41.30 2e9t n LEU 412 CO 0.31 -0.30 0.80 -1.20 -1.33 0.00 0.00 177.39 175.68 2e9t n SER 413 N -1.95 0.21 -3.87 -1.43 7.64 -0.68 -4.61 113.62 108.93 2e9t n SER 413 Ca 0.04 0.10 -0.11 0.00 1.01 0.00 0.00 58.87 59.91 2e9t n SER 413 Cb 0.29 -0.21 -0.11 0.00 -1.01 0.00 0.00 64.21 63.17 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 -2.90 0.02 0.08 1.43 0.40 -1.25 -0.68 117.98 115.07 2e9t s PHE 414 Ca 0.16 -0.06 -0.26 0.00 -0.60 0.00 0.00 56.93 56.17 2e9t s PHE 414 Cb 0.19 -0.04 0.08 0.00 0.51 0.00 0.00 43.02 43.76 2e9t s PHE 414 CO 0.57 -0.23 0.86 0.00 0.70 0.00 0.00 175.22 177.12 2e9t s ALA 415 N -1.05 -1.71 0.16 5.36 0.00 0.75 -4.85 121.76 120.43 2e9t s ALA 415 Ca -0.11 0.62 -0.27 0.00 0.00 0.00 0.00 51.96 52.19 2e9t s ALA 415 Cb -0.06 0.57 -0.07 0.00 0.00 0.00 0.00 23.12 23.56 2e9t s ALA 415 CO 0.01 -0.82 0.85 1.03 0.00 0.00 0.00 175.76 176.83 2e9t s ARG 416 N -3.30 4.65 0.05 0.00 0.52 -1.26 -0.80 118.95 118.82 2e9t s ARG 416 Ca 0.07 1.28 -0.37 0.00 -0.52 0.00 0.00 55.73 56.18 2e9t s ARG 416 Cb -0.01 -3.30 -0.19 0.00 0.52 0.00 0.00 34.95 31.97 2e9t s ARG 416 CO -0.06 0.46 1.02 -2.13 0.02 0.00 0.00 175.30 174.61 2e9t n ARG 417 N 1.95 0.22 -1.17 3.54 0.63 -1.26 -1.80 116.66 118.77 2e9t n ARG 417 Ca -0.03 0.08 -0.06 0.00 -0.92 0.00 0.00 57.85 56.92 2e9t n ARG 417 Cb 0.49 -1.52 -0.02 0.00 0.45 0.00 0.00 32.46 31.85 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 1.73 0.80 0.00 5.14 0.00 -1.26 -4.87 105.19 106.73 2e9t n GLY 418 Ca 0.19 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.71 0.00 -0.18 2.61 -2.24 -0.75 -4.82 114.28 106.19 2e9t n THR 419 Ca -0.06 -0.40 -0.01 0.00 -2.27 0.00 0.00 64.05 61.32 2e9t n THR 419 Cb 0.25 1.10 0.07 0.00 -2.10 0.00 0.00 70.33 69.65 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 0.10 0.56 0.51 2.28 2.04 -1.90 0.72 117.51 121.82 2e9t h ILE 420 Ca 0.00 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2e9t h ILE 420 Cb 0.05 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 2e9t h ILE 420 CO 0.00 0.02 -0.45 -0.61 0.00 0.00 0.00 178.15 177.11 2e9t h GLN 421 N 0.12 -0.92 -0.34 2.37 5.75 -1.97 0.40 115.11 120.52 2e9t h GLN 421 Ca 0.28 0.06 0.08 0.00 -0.15 0.00 0.00 58.65 58.92 2e9t h GLN 421 Cb 0.43 0.21 -0.08 0.00 1.07 0.00 0.00 27.48 29.11 2e9t h GLN 421 CO -0.46 -0.61 -0.23 0.93 -2.65 0.00 0.00 178.83 175.80 2e9t h GLU 422 N -0.95 -0.18 -0.97 1.69 5.08 -1.84 -2.13 114.58 115.27 2e9t h GLU 422 Ca -0.06 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2e9t h GLU 422 Cb 0.82 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.06 2e9t h GLU 422 CO -0.03 -0.12 0.64 -0.22 -1.00 0.00 0.00 179.01 178.28 2e9t h LYS 423 N -0.19 1.24 -0.22 2.33 3.64 -0.19 -2.26 116.57 120.92 2e9t h LYS 423 Ca 0.17 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2e9t h LYS 423 Cb 0.46 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2e9t h LYS 423 CO -0.46 0.82 0.07 -0.07 -2.27 0.00 0.00 179.45 177.55 2e9t h LEU 424 N 1.28 0.07 -0.91 5.20 3.38 0.42 -0.61 115.31 124.15 2e9t h LEU 424 Ca 0.37 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.33 2e9t h LEU 424 Cb -0.09 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2e9t h LEU 424 CO -0.10 0.07 0.36 0.40 0.09 0.00 0.00 178.44 179.27 2e9t h ILE 425 N 0.17 1.25 0.01 1.22 2.04 -1.05 -0.47 117.51 120.68 2e9t h ILE 425 Ca 0.10 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 2e9t h ILE 425 Cb 0.07 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 2e9t h ILE 425 CO -0.10 0.31 -0.00 0.28 0.00 0.00 0.00 178.15 178.63 2e9t h SER 426 N 1.13 -0.01 0.57 1.72 0.02 -1.05 -3.05 113.55 112.89 2e9t h SER 426 Ca 0.27 -0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 2e9t h SER 426 Cb 0.14 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2e9t h SER 426 CO -0.03 0.18 -0.33 0.58 -1.14 0.00 0.00 176.83 176.09 2e9t h VAL 427 N -0.19 0.97 -0.71 2.27 2.07 -0.82 -1.98 116.25 117.86 2e9t h VAL 427 Ca -0.00 -1.25 0.09 0.00 0.82 0.00 0.00 66.70 66.36 2e9t h VAL 427 Cb 0.19 1.73 -0.07 0.00 -1.52 0.00 0.00 31.29 31.62 2e9t h VAL 427 CO 0.00 0.32 0.36 0.00 0.02 0.00 0.00 177.57 178.27 2e9t h ALA 428 N 1.67 0.98 -0.12 1.67 0.00 -0.98 0.35 119.26 122.83 2e9t h ALA 428 Ca -0.00 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2e9t h ALA 428 Cb 0.70 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2e9t h ALA 428 CO 0.04 -0.04 0.09 0.78 0.00 0.00 0.00 179.25 180.13 2e9t h GLY 429 N 0.61 0.00 1.90 0.00 0.00 -1.35 -1.03 103.07 103.21 2e9t h GLY 429 Ca 0.35 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.49 2e9t h GLY 429 CO -0.26 0.00 -0.88 1.41 0.00 0.00 0.00 176.54 176.81 2e9t h LEU 430 N 0.00 0.12 0.00 3.11 3.38 -1.04 -3.38 115.31 117.50 2e9t h LEU 430 Ca 0.06 -0.10 -0.22 0.00 0.09 0.00 0.00 57.88 57.70 2e9t h LEU 430 Cb 0.24 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2e9t h LEU 430 CO -0.00 0.93 -1.60 0.00 0.09 0.00 0.00 178.44 177.86 2e9t n ALA 431 N -2.42 1.76 -0.29 1.53 0.00 -0.21 -4.20 120.51 116.68 2e9t n ALA 431 Ca -0.02 -0.68 0.11 0.00 0.00 0.00 0.00 53.44 52.86 2e9t n ALA 431 Cb 0.82 -0.86 0.27 0.00 0.00 0.00 0.00 19.45 19.67 2e9t n ALA 431 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2e9t h VAL 432 N 0.00 0.39 0.00 0.00 3.04 -1.49 0.18 116.25 118.37 2e9t h VAL 432 Ca -0.23 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.37 2e9t h VAL 432 Cb 1.78 0.11 0.00 0.00 -2.01 0.00 0.00 31.29 31.16 2e9t h VAL 432 CO 0.06 0.05 0.00 1.41 -1.01 0.00 0.00 177.57 178.07 2e9t n HIS 433 N -5.17 0.49 1.30 3.17 8.25 -1.26 -1.70 115.22 120.29 2e9t n HIS 433 Ca 0.20 0.25 0.14 0.00 -0.26 0.00 0.00 57.72 58.05 2e9t n HIS 433 Cb 0.63 -0.90 0.67 0.00 1.12 0.00 0.00 29.99 31.50 2e9t n HIS 433 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2e9t n SER 434 N -2.00 0.12 0.00 0.41 7.64 0.64 -4.81 113.62 115.62 2e9t n SER 434 Ca -0.01 -0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.79 2e9t n SER 434 Cb 0.03 -0.26 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 1.35 1.04 0.31 0.23 0.00 -0.69 -4.47 105.19 102.96 2e9t n GLY 435 Ca 0.12 -1.78 0.02 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 0.61 -0.00 1.61 0.11 -1.94 -0.30 132.00 132.09 2e9t h PRO 436 Ca 0.00 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 2e9t h PRO 436 Cb 0.00 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 30.98 2e9t h PRO 436 CO 0.00 0.45 -0.03 -0.44 -0.21 0.00 0.00 178.00 177.77 2e9t h ASP 437 N 0.62 0.03 -0.38 -2.05 3.32 -1.99 -1.93 116.42 114.04 2e9t h ASP 437 Ca 0.16 -0.76 -0.05 0.00 0.02 0.00 0.00 57.03 56.40 2e9t h ASP 437 Cb 0.02 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2e9t h ASP 437 CO -0.03 0.78 0.07 -0.08 -1.72 0.00 0.00 179.24 178.26 2e9t h GLU 438 N -0.72 0.71 -0.73 3.56 4.57 -1.74 -0.20 114.58 120.03 2e9t h GLU 438 Ca -0.00 -0.15 0.03 0.00 -1.18 0.00 0.00 59.36 58.06 2e9t h GLU 438 Cb 0.78 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.22 2e9t h GLU 438 CO 0.01 0.68 0.46 -0.92 -1.18 0.00 0.00 179.01 178.05 2e9t h TYR 439 N 0.68 0.85 -0.48 0.92 3.20 -1.10 -0.73 116.97 120.31 2e9t h TYR 439 Ca 0.15 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 2e9t h TYR 439 Cb 0.32 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 2e9t h TYR 439 CO 0.02 0.48 0.19 -0.09 -1.64 0.00 0.00 178.16 177.11 2e9t h ARG 440 N 0.88 0.71 0.15 1.82 2.43 -0.31 -2.92 114.38 117.14 2e9t h ARG 440 Ca 0.30 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2e9t h ARG 440 Cb 0.03 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2e9t h ARG 440 CO -0.12 0.64 -0.07 -0.09 -1.51 0.00 0.00 179.97 178.83 2e9t h ARG 441 N 0.63 -0.19 -0.85 0.20 2.43 -0.87 -1.55 114.38 114.18 2e9t h ARG 441 Ca 0.16 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.51 2e9t h ARG 441 Cb 0.20 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.73 2e9t h ARG 441 CO -0.01 0.15 0.56 -0.07 -1.51 0.00 0.00 179.97 179.08 2e9t h LEU 442 N -0.56 0.46 -0.65 3.80 3.38 -1.18 -2.34 115.31 118.22 2e9t h LEU 442 Ca -0.02 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2e9t h LEU 442 Cb 0.43 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2e9t h LEU 442 CO 0.03 0.21 -0.49 0.49 0.09 0.00 0.00 178.44 178.78 2e9t n PHE 443 N -4.51 0.00 -0.30 1.13 3.01 -1.10 -4.37 117.46 111.31 2e9t n PHE 443 Ca 0.17 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.73 2e9t n PHE 443 Cb 0.59 -0.05 0.26 0.00 -0.01 0.00 0.00 39.48 40.27 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 1.59 0.46 0.00 -1.08 4.57 -0.70 0.13 114.58 119.56 2e9t h GLU 444 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2e9t h GLU 444 Cb 0.63 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 2e9t h GLU 444 CO 0.00 0.31 0.00 -2.30 -1.18 0.00 0.00 179.01 175.84 2e9t n PRO 445 N -4.98 0.01 -0.00 0.92 -0.02 -1.26 -2.41 135.00 127.25 2e9t n PRO 445 Ca 0.19 0.26 0.10 0.00 -2.02 0.00 0.00 63.50 62.03 2e9t n PRO 445 Cb 0.55 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.41 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 -1.49 0.00 -1.68 6.00 3.01 0.45 -4.77 117.46 118.97 2e9t n PHE 446 Ca 0.03 0.00 -0.52 0.00 1.01 0.00 0.00 57.45 57.98 2e9t n PHE 446 Cb 0.16 -0.01 -0.06 0.00 -0.01 0.00 0.00 39.48 39.56 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 -1.50 1.72 0.00 -1.08 1.13 -1.01 -1.96 117.38 114.68 2e9t n GLN 447 Ca 0.04 0.63 0.00 0.00 -1.94 0.00 0.00 57.00 55.73 2e9t n GLN 447 Cb 0.33 -2.39 0.00 0.00 0.11 0.00 0.00 30.24 28.29 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 4.04 1.20 0.01 1.08 0.00 -1.26 -4.84 105.19 105.42 2e9t n GLY 448 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.24 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 -4.19 0.99 4.77 -0.83 -5.04 117.00 112.70 2e9t n LEU 449 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 2e9t n LEU 449 Cb 0.00 0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.05 2e9t n LEU 449 CO 0.00 0.06 -0.32 -0.36 -1.33 0.00 0.00 177.39 175.44 2e9t s PHE 450 N -2.12 1.01 -0.22 -1.77 0.08 -1.13 -5.11 117.98 108.71 2e9t s PHE 450 Ca -0.02 -1.10 -0.29 0.00 0.12 0.00 0.00 56.93 55.64 2e9t s PHE 450 Cb 0.01 -0.58 0.00 0.00 -0.57 0.00 0.00 43.02 41.89 2e9t s PHE 450 CO 0.14 -0.34 1.10 -2.00 -0.10 0.00 0.00 175.22 174.02 2e9t s GLU 451 N -3.96 4.23 -0.30 0.44 2.12 -1.26 -4.77 118.70 115.19 2e9t s GLU 451 Ca 0.22 1.40 -0.09 0.00 0.36 0.00 0.00 54.97 56.86 2e9t s GLU 451 Cb 0.07 -3.69 -0.01 0.00 0.26 0.00 0.00 34.13 30.76 2e9t s GLU 451 CO 0.02 -0.69 0.14 0.42 -0.54 0.00 0.00 175.26 174.61 2e9t s ILE 452 N 3.35 4.57 0.48 -3.70 -1.09 -1.26 -4.78 121.20 118.76 2e9t s ILE 452 Ca 0.47 -0.35 -0.24 0.00 -2.23 0.00 0.00 60.65 58.30 2e9t s ILE 452 Cb -0.16 -3.29 -0.07 0.00 -1.58 0.00 0.00 42.46 37.36 2e9t s ILE 452 CO 0.09 0.13 1.39 -2.65 -1.23 0.00 0.00 174.94 172.67 2e9t n PRO 453 N 4.97 2.04 -2.02 2.79 -0.02 -1.26 -4.92 135.00 136.58 2e9t n PRO 453 Ca -0.14 0.73 -0.36 0.00 -2.02 0.00 0.00 63.50 61.71 2e9t n PRO 453 Cb 0.50 -2.59 0.03 0.00 -0.02 0.00 0.00 33.50 31.42 2e9t n PRO 453 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2e9t s SER 454 N -0.62 5.22 0.14 2.55 1.04 -1.26 -4.93 113.70 115.83 2e9t s SER 454 Ca 0.65 2.40 -0.20 0.00 0.48 0.00 0.00 55.95 59.27 2e9t s SER 454 Cb -0.44 -2.60 -0.00 0.00 0.10 0.00 0.00 66.02 63.08 2e9t s SER 454 CO 0.55 -1.58 1.68 0.22 0.98 0.00 0.00 173.24 175.09 2e9t h TYR 455 N 0.93 -0.25 -0.10 5.02 3.20 -1.97 -2.90 116.97 120.90 2e9t h TYR 455 Ca -0.50 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.43 2e9t h TYR 455 Cb 1.30 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 39.66 2e9t h TYR 455 CO 0.47 -0.16 -0.19 -0.09 -1.64 0.00 0.00 178.16 176.55 2e9t h ARG 456 N -0.08 -0.25 -0.81 1.82 9.65 -1.99 0.11 114.38 122.84 2e9t h ARG 456 Ca 0.11 0.02 0.07 0.00 -1.10 0.00 0.00 59.98 59.08 2e9t h ARG 456 Cb 0.25 0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.84 2e9t h ARG 456 CO -0.26 -0.16 0.53 0.66 2.80 0.00 0.00 179.97 183.53 2e9t h SER 457 N -0.26 0.76 1.16 -3.80 4.64 -1.94 -0.22 113.55 113.90 2e9t h SER 457 Ca 0.09 0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.25 2e9t h SER 457 Cb 0.38 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 2e9t h SER 457 CO -0.25 0.48 -0.79 -0.07 -0.87 0.00 0.00 176.83 175.34 2e9t h LEU 458 N 0.86 0.00 -0.12 5.97 3.38 -1.15 -2.33 115.31 121.92 2e9t h LEU 458 Ca 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 2e9t h LEU 458 Cb 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2e9t h LEU 458 CO -0.13 0.79 0.02 0.22 0.09 0.00 0.00 178.44 179.43 2e9t h TYR 459 N 0.00 0.22 -0.34 1.13 3.20 -0.20 -1.67 116.97 119.32 2e9t h TYR 459 Ca -0.01 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.78 2e9t h TYR 459 Cb 1.59 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.78 2e9t h TYR 459 CO 0.00 0.41 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.85 2e9t h LEU 460 N -0.03 0.49 -0.26 2.82 3.38 -1.11 -0.60 115.31 120.00 2e9t h LEU 460 Ca 0.04 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2e9t h LEU 460 Cb 0.31 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2e9t h LEU 460 CO 0.00 0.56 0.09 -0.09 0.09 0.00 0.00 178.44 179.10 2e9t h ARG 461 N 0.50 0.40 -0.05 1.13 2.43 -1.34 -2.54 114.38 114.92 2e9t h ARG 461 Ca 0.11 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2e9t h ARG 461 Cb 0.34 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2e9t h ARG 461 CO 0.01 0.45 0.03 2.35 -1.51 0.00 0.00 179.97 181.30 2e9t h TRP 462 N 0.26 0.06 -0.33 2.20 7.01 -0.44 -1.89 115.95 122.83 2e9t h TRP 462 Ca 0.08 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.16 2e9t h TRP 462 Cb 0.22 -0.02 -0.08 0.00 -2.10 0.00 0.00 29.16 27.17 2e9t h TRP 462 CO -0.00 0.10 -0.28 0.28 -2.79 0.00 0.00 178.44 175.76 2e9t h VAL 463 N 0.00 0.32 -0.74 2.65 2.07 -1.13 0.06 116.25 119.48 2e9t h VAL 463 Ca 0.02 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.66 2e9t h VAL 463 Cb 0.06 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.10 2e9t h VAL 463 CO -0.00 0.00 0.49 -1.13 0.02 0.00 0.00 177.57 176.95 2e9t h ASN 464 N -0.24 0.46 -0.13 0.57 -1.24 -1.22 -1.61 115.58 112.18 2e9t h ASN 464 Ca 0.16 0.02 -0.20 0.00 0.71 0.00 0.00 56.30 56.99 2e9t h ASN 464 Cb 0.50 -0.07 0.01 0.00 0.73 0.00 0.00 38.32 39.48 2e9t h ASN 464 CO -0.47 0.26 -0.71 0.00 -1.29 0.00 0.00 177.43 175.21 2e9t h ALA 465 N 1.64 0.26 0.00 1.57 0.00 -0.31 -2.77 119.26 119.65 2e9t h ALA 465 Ca 0.36 -0.58 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2e9t h ALA 465 Cb 0.69 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2e9t h ALA 465 CO -0.12 0.59 -0.45 -0.24 0.00 0.00 0.00 179.25 179.02 2e9t h VAL 466 N 0.40 0.63 -0.55 0.00 3.04 -0.46 -3.42 116.25 115.89 2e9t h VAL 466 Ca -0.05 -1.91 -0.08 0.00 -1.01 0.00 0.00 66.70 63.65 2e9t h VAL 466 Cb 1.35 2.29 -0.15 0.00 -2.01 0.00 0.00 31.29 32.77 2e9t h VAL 466 CO 0.15 0.36 -0.31 0.00 -1.01 0.00 0.00 177.57 176.76 2e9t n GLY 468 N 2.66 -0.66 0.15 0.00 0.00 -1.04 0.27 105.19 106.56 2e9t n GLY 468 Ca 0.14 0.48 -0.11 0.00 0.00 0.00 0.00 46.02 46.53 2e9t n GLY 468 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2e9t h ASP 469 N 0.00 0.41 1.62 1.61 3.32 -1.91 -1.72 116.42 119.76 2e9t h ASP 469 Ca 0.63 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2e9t h ASP 469 Cb 2.48 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 41.91 2e9t h ASP 469 CO -0.05 1.11 0.00 0.00 -1.72 0.00 0.00 179.24 178.59 2e9t h ALA 470 N 0.86 1.00 0.24 3.45 0.00 -0.52 -1.87 119.26 122.43 2e9t h ALA 470 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2e9t h ALA 470 Cb 1.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2e9t h ALA 470 CO 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 179.25 179.28 2e9t h ALA 471 N 2.30 -0.60 -0.62 0.00 0.00 -1.43 -3.29 119.26 115.62 2e9t h ALA 471 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2e9t h ALA 471 Cb 0.81 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2e9t h ALA 471 CO 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 179.25 178.68 2e9t n ALA 472 N -2.34 -0.12 -1.35 0.00 0.00 -0.66 -2.54 120.51 113.50 2e9t n ALA 472 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.14 2e9t n ALA 472 Cb 0.13 0.31 0.14 0.00 0.00 0.00 0.00 19.45 20.02 2e9t n ALA 472 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2e9t n LEU 473 N -2.31 6.65 -0.25 0.00 4.77 -0.71 -5.09 117.00 120.05 2e9t n LEU 473 Ca 0.00 -3.96 0.03 0.00 -0.03 0.00 0.00 56.01 52.05 2e9t n LEU 473 Cb 0.00 -0.83 0.03 0.00 -2.33 0.00 0.00 43.42 40.28 2e9t n LEU 473 CO 0.00 1.30 0.35 -0.62 -1.33 0.00 0.00 177.39 177.09