#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c1x h ILE 2 N 0.00 1.00 -0.28 -1.33 2.04 -1.98 0.10 117.51 117.06 1c1x h ILE 2 Ca 0.00 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1c1x h ILE 2 Cb 0.00 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.04 1c1x h ILE 2 CO 0.00 0.17 0.15 -0.78 0.00 0.00 0.00 178.15 177.69 1c1x h ASP 3 N 0.94 0.35 0.94 1.72 3.58 -1.96 0.37 116.42 122.36 1c1x h ASP 3 Ca 0.40 -0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.71 1c1x h ASP 3 Cb 0.25 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 1c1x h ASP 3 CO -0.20 0.35 -0.20 0.28 -2.88 0.00 0.00 179.24 176.59 1c1x h SER 4 N 0.33 0.00 0.00 2.28 0.02 -1.78 0.81 113.55 115.21 1c1x h SER 4 Ca 0.10 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.96 1c1x h SER 4 Cb 0.08 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1c1x h SER 4 CO -0.01 0.20 -0.49 0.00 -1.14 0.00 0.00 176.83 175.39 1c1x h ALA 5 N 1.80 0.10 0.04 3.77 0.00 -0.45 -3.39 119.26 121.14 1c1x h ALA 5 Ca -0.00 -0.74 -0.38 0.00 0.00 0.00 0.00 54.91 53.79 1c1x h ALA 5 Cb 0.72 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 1c1x h ALA 5 CO 0.03 0.28 -2.29 1.28 0.00 0.00 0.00 179.25 178.54 1c1x n LEU 6 N -4.55 2.61 -2.18 0.00 4.32 0.13 -4.53 117.00 112.80 1c1x n LEU 6 Ca -0.18 0.00 -0.29 0.00 -0.02 0.00 0.00 56.01 55.53 1c1x n LEU 6 Cb 0.52 -0.86 0.10 0.00 -1.62 0.00 0.00 43.42 41.57 1c1x n LEU 6 CO 0.26 0.87 1.20 0.59 -1.22 0.00 0.00 177.39 179.08 1c1x n ASN 7 N -3.29 6.10 -4.74 -1.43 3.02 0.27 -4.98 115.26 110.21 1c1x n ASN 7 Ca -0.40 -3.75 -0.41 0.00 -0.03 0.00 0.00 54.58 50.00 1c1x n ASN 7 Cb 1.02 -0.84 -0.03 0.00 -0.61 0.00 0.00 39.78 39.32 1c1x n ASN 7 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1c1x s TRP 8 N -3.64 3.42 -0.92 3.10 -0.00 -1.16 -4.84 118.94 114.91 1c1x s TRP 8 Ca 0.60 1.46 0.09 0.00 -0.00 0.00 0.00 56.10 58.24 1c1x s TRP 8 Cb 0.48 -3.43 0.42 0.00 -0.00 0.00 0.00 33.47 30.94 1c1x s TRP 8 CO 0.02 -1.17 1.20 -0.40 -0.00 0.00 0.00 176.95 176.60 1c1x n ASP 9 N 2.18 3.23 -4.21 5.86 3.85 -1.26 -4.96 116.55 121.24 1c1x n ASP 9 Ca 0.03 -2.39 -0.29 0.00 -0.71 0.00 0.00 54.79 51.43 1c1x n ASP 9 Cb 0.44 -0.52 0.20 0.00 -1.35 0.00 0.00 41.12 39.89 1c1x n ASP 9 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1c1x s GLY 10 N -0.55 1.60 0.24 6.12 0.00 -1.26 -4.97 107.32 108.50 1c1x s GLY 10 Ca 0.29 -0.77 0.04 0.00 0.00 0.00 0.00 44.72 44.27 1c1x s GLY 10 CO 0.11 -0.02 1.57 0.83 0.00 0.00 0.00 173.10 175.59 1c1x h GLU 11 N -2.15 0.26 -1.66 2.90 5.08 -0.83 -3.47 114.58 114.71 1c1x h GLU 11 Ca -0.48 -0.17 0.05 0.00 -1.00 0.00 0.00 59.36 57.75 1c1x h GLU 11 Cb 1.30 0.02 -0.24 0.00 0.50 0.00 0.00 28.75 30.34 1c1x h GLU 11 CO 0.45 0.77 0.43 1.41 -1.00 0.00 0.00 179.01 181.07 1c1x s MET 12 N -3.80 0.61 -0.08 2.33 0.00 -0.88 -5.00 119.30 112.49 1c1x s MET 12 Ca -0.04 0.47 0.05 0.00 0.00 0.00 0.00 55.69 56.16 1c1x s MET 12 Cb 0.12 0.29 -0.00 0.00 0.00 0.00 0.00 34.83 35.24 1c1x s MET 12 CO 0.80 -0.13 -0.22 0.99 0.00 0.00 0.00 175.02 176.46 1c1x s THR 13 N -0.29 1.87 -0.08 10.11 2.01 -1.26 -0.48 115.64 127.52 1c1x s THR 13 Ca 0.00 -0.93 0.05 0.00 0.31 0.00 0.00 61.69 61.12 1c1x s THR 13 Cb -0.03 -1.61 -0.01 0.00 0.01 0.00 0.00 72.50 70.86 1c1x s THR 13 CO -0.02 0.52 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.50 1c1x s VAL 14 N 0.18 2.07 0.08 3.82 1.01 0.91 -4.98 120.40 123.49 1c1x s VAL 14 Ca -0.12 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 60.85 1c1x s VAL 14 Cb -0.16 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1c1x s VAL 14 CO 0.06 0.56 -0.07 0.42 0.00 0.00 0.00 175.10 176.07 1c1x s THR 15 N 0.11 0.63 -0.11 3.92 -4.23 -1.26 -0.84 115.64 113.86 1c1x s THR 15 Ca -0.12 -1.62 -0.30 0.00 -1.18 0.00 0.00 61.69 58.48 1c1x s THR 15 Cb -0.16 -1.28 0.08 0.00 1.34 0.00 0.00 72.50 72.48 1c1x s THR 15 CO 0.07 -0.69 0.74 -0.60 -0.54 0.00 0.00 174.62 173.60 1c1x s ARG 16 N -2.99 0.94 -0.05 3.99 3.52 -0.80 -4.98 118.95 118.57 1c1x s ARG 16 Ca 0.04 0.39 0.05 0.00 -0.13 0.00 0.00 55.73 56.07 1c1x s ARG 16 Cb -0.00 0.45 -0.01 0.00 -1.56 0.00 0.00 34.95 33.83 1c1x s ARG 16 CO -0.03 -0.26 -0.20 0.12 -0.81 0.00 0.00 175.30 174.12 1c1x s PHE 17 N -0.85 2.00 -0.32 5.12 2.19 -1.26 -0.55 117.98 124.30 1c1x s PHE 17 Ca -0.07 -0.60 0.03 0.00 0.33 0.00 0.00 56.93 56.62 1c1x s PHE 17 Cb -0.01 -1.33 0.09 0.00 -1.31 0.00 0.00 43.02 40.45 1c1x s PHE 17 CO 0.07 -0.20 0.01 0.34 1.83 0.00 0.00 175.22 177.28 1c1x s ASP 18 N -0.01 4.73 0.29 6.13 3.68 -0.54 -4.99 116.67 125.97 1c1x s ASP 18 Ca -0.05 -1.87 -0.00 0.00 2.13 0.00 0.00 52.55 52.76 1c1x s ASP 18 Cb -0.13 -1.63 0.49 0.00 -1.45 0.00 0.00 42.92 40.20 1c1x s ASP 18 CO 0.03 -0.33 1.91 0.50 0.13 0.00 0.00 175.17 177.41 1c1x h LYS 19 N 7.72 1.04 -0.28 4.34 3.64 -1.94 0.54 116.57 131.64 1c1x h LYS 19 Ca -0.10 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.27 1c1x h LYS 19 Cb 1.03 -0.24 -0.06 0.00 -0.41 0.00 0.00 32.23 32.56 1c1x h LYS 19 CO 0.52 0.69 -0.10 1.98 -2.27 0.00 0.00 179.45 180.27 1c1x h MET 20 N 1.08 -0.05 0.00 1.90 4.05 -1.96 -2.53 114.93 117.42 1c1x h MET 20 Ca 0.39 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.81 1c1x h MET 20 Cb 0.15 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.97 1c1x h MET 20 CO -0.14 -0.03 -1.14 0.25 0.23 0.00 0.00 176.91 176.08 1c1x n THR 21 N -5.28 0.47 -0.81 -0.77 -2.24 -1.06 -4.94 114.28 99.65 1c1x n THR 21 Ca -0.00 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1c1x n THR 21 Cb 0.19 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1c1x n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c1x n GLY 22 N 1.22 0.71 3.85 3.38 0.00 0.19 -4.67 105.19 109.86 1c1x n GLY 22 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1c1x n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1x s ALA 23 N -2.62 3.43 -0.06 4.61 0.00 -1.15 -4.32 121.76 121.65 1c1x s ALA 23 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.91 1c1x s ALA 23 Cb 0.00 -2.65 -0.03 0.00 0.00 0.00 0.00 23.12 20.44 1c1x s ALA 23 CO 0.00 0.40 -0.04 -1.01 0.00 0.00 0.00 175.76 175.10 1c1x s HIS 24 N -1.83 3.01 -0.06 0.00 3.76 -0.80 -1.47 115.29 117.90 1c1x s HIS 24 Ca 0.49 0.07 0.06 0.00 -0.15 0.00 0.00 55.06 55.53 1c1x s HIS 24 Cb -0.12 -1.72 -0.01 0.00 1.11 0.00 0.00 32.58 31.85 1c1x s HIS 24 CO 0.19 0.39 -0.23 -0.06 -0.85 0.00 0.00 174.74 174.17 1c1x s PHE 25 N -0.87 2.29 -0.03 1.40 0.40 0.28 -0.77 117.98 120.68 1c1x s PHE 25 Ca 0.14 -0.70 0.01 0.00 -0.60 0.00 0.00 56.93 55.78 1c1x s PHE 25 Cb -0.11 -1.51 0.01 0.00 0.51 0.00 0.00 43.02 41.92 1c1x s PHE 25 CO 0.03 -0.22 -0.04 0.08 0.70 0.00 0.00 175.22 175.76 1c1x s VAL 26 N -0.08 0.44 -0.09 -0.44 1.01 0.06 -1.91 120.40 119.39 1c1x s VAL 26 Ca -0.05 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.81 1c1x s VAL 26 Cb -0.14 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 35.81 1c1x s VAL 26 CO 0.04 0.18 -0.11 -0.63 0.00 0.00 0.00 175.10 174.57 1c1x s ILE 27 N 0.57 1.16 -0.16 2.22 1.01 -0.02 -0.47 121.20 125.51 1c1x s ILE 27 Ca -0.07 -0.44 -0.00 0.00 0.00 0.00 0.00 60.65 60.14 1c1x s ILE 27 Cb -0.10 -1.10 -0.00 0.00 0.01 0.00 0.00 42.46 41.26 1c1x s ILE 27 CO -0.00 0.37 -0.15 -0.13 0.00 0.00 0.00 174.94 175.04 1c1x s ARG 28 N 1.10 3.21 -0.47 2.79 0.52 0.26 -0.06 118.95 126.30 1c1x s ARG 28 Ca -0.06 -0.74 -0.11 0.00 -0.52 0.00 0.00 55.73 54.30 1c1x s ARG 28 Cb -0.14 -2.65 0.11 0.00 0.52 0.00 0.00 34.95 32.78 1c1x s ARG 28 CO -0.02 -0.02 0.35 -0.51 0.02 0.00 0.00 175.30 175.12 1c1x s LEU 29 N 0.91 5.64 -0.01 2.53 1.43 0.37 -0.67 118.68 128.87 1c1x s LEU 29 Ca -0.03 -1.76 -0.25 0.00 -1.03 0.00 0.00 54.13 51.05 1c1x s LEU 29 Cb -0.15 -2.05 -0.20 0.00 0.03 0.00 0.00 46.19 43.83 1c1x s LEU 29 CO -0.01 -0.68 1.29 -0.78 0.23 0.00 0.00 176.35 176.39 1c1x h ASP 30 N 8.53 0.03 -3.88 2.29 3.58 -1.00 -1.40 116.42 124.57 1c1x h ASP 30 Ca -0.23 -0.47 -0.11 0.00 0.42 0.00 0.00 57.03 56.64 1c1x h ASP 30 Cb 1.08 -0.01 -0.24 0.00 1.72 0.00 0.00 39.33 41.89 1c1x h ASP 30 CO 0.87 0.50 -0.17 -0.55 -2.88 0.00 0.00 179.24 177.01 1c1x s SER 31 N -5.72 -0.49 -0.12 2.28 0.15 -1.04 -2.26 113.70 106.50 1c1x s SER 31 Ca -0.16 0.95 0.17 0.00 0.70 0.00 0.00 55.95 57.61 1c1x s SER 31 Cb 0.02 0.95 0.26 0.00 -1.71 0.00 0.00 66.02 65.55 1c1x s SER 31 CO 0.68 -0.16 1.14 0.35 1.20 0.00 0.00 173.24 176.44 1c1x n THR 32 N 2.87 1.69 0.10 6.45 -2.24 -1.26 -0.84 114.28 121.05 1c1x n THR 32 Ca -0.14 -2.05 -0.13 0.00 -2.27 0.00 0.00 64.05 59.46 1c1x n THR 32 Cb 0.57 -0.15 -0.07 0.00 -2.10 0.00 0.00 70.33 68.57 1c1x n THR 32 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1c1x h GLN 33 N 0.04 -0.16 -0.00 -0.78 5.75 -1.94 -3.02 115.11 114.99 1c1x h GLN 33 Ca -0.00 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1c1x h GLN 33 Cb 1.05 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.63 1c1x h GLN 33 CO 0.00 -0.10 -0.09 1.28 -2.65 0.00 0.00 178.83 177.26 1c1x n LEU 34 N -5.16 0.49 0.00 -2.39 4.77 -1.26 -5.01 117.00 108.44 1c1x n LEU 34 Ca -0.08 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1c1x n LEU 34 Cb 0.09 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1c1x n LEU 34 CO 0.34 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1c1x n GLY 35 N 1.25 -0.48 3.69 -0.72 0.00 -1.14 -3.53 105.19 104.26 1c1x n GLY 35 Ca 0.15 -1.55 -0.39 0.00 0.00 0.00 0.00 46.02 44.24 1c1x n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c1x n PRO 36 N -0.26 1.43 -2.39 1.61 -0.02 -1.26 -2.57 135.00 131.54 1c1x n PRO 36 Ca 0.00 0.53 -0.39 0.00 -2.02 0.00 0.00 63.50 61.62 1c1x n PRO 36 Cb 0.00 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.07 1c1x n PRO 36 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c1x s ALA 37 N -1.34 3.24 0.01 3.55 0.00 -0.33 0.37 121.76 127.26 1c1x s ALA 37 Ca 0.71 0.91 -0.01 0.00 0.00 0.00 0.00 51.96 53.57 1c1x s ALA 37 Cb -0.44 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.32 1c1x s ALA 37 CO 0.50 -0.36 -0.00 0.00 0.00 0.00 0.00 175.76 175.90 1c1x s ALA 38 N -1.37 0.05 0.00 0.00 0.00 -0.58 -0.91 121.76 118.94 1c1x s ALA 38 Ca 0.53 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.05 1c1x s ALA 38 Cb -0.30 0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1c1x s ALA 38 CO 0.38 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.41 1c1x n GLY 39 N 1.82 1.68 3.74 0.00 0.00 -0.80 -2.04 105.19 109.59 1c1x n GLY 39 Ca -0.22 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 1c1x n GLY 39 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c1x s GLY 40 N 0.00 1.63 -0.33 -0.02 0.00 -1.26 -3.23 107.32 104.11 1c1x s GLY 40 Ca 0.00 -0.85 -0.09 0.00 0.00 0.00 0.00 44.72 43.78 1c1x s GLY 40 CO 0.00 -0.11 0.15 -1.59 0.00 0.00 0.00 173.10 171.55 1c1x s THR 41 N -3.31 4.39 -0.14 0.90 2.01 0.08 -0.75 115.64 118.83 1c1x s THR 41 Ca 0.69 -0.69 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 1c1x s THR 41 Cb -0.10 -3.34 -0.05 0.00 0.01 0.00 0.00 72.50 69.02 1c1x s THR 41 CO 0.55 -0.06 0.25 -0.60 -0.69 0.00 0.00 174.62 174.07 1c1x s ARG 42 N 1.55 4.04 -0.17 4.92 3.52 -0.08 -3.04 118.95 129.69 1c1x s ARG 42 Ca 0.03 0.05 0.01 0.00 -0.13 0.00 0.00 55.73 55.68 1c1x s ARG 42 Cb -0.18 -3.35 0.03 0.00 -1.56 0.00 0.00 34.95 29.89 1c1x s ARG 42 CO 0.05 0.42 -0.15 0.00 -0.81 0.00 0.00 175.30 174.81 1c1x s ALA 43 N -0.06 2.03 0.25 6.12 0.00 -0.01 -0.65 121.76 129.45 1c1x s ALA 43 Ca 0.16 -1.08 -0.21 0.00 0.00 0.00 0.00 51.96 50.83 1c1x s ALA 43 Cb -0.13 -1.15 0.05 0.00 0.00 0.00 0.00 23.12 21.88 1c1x s ALA 43 CO 0.04 -0.49 0.84 0.00 0.00 0.00 0.00 175.76 176.15 1c1x s ALA 44 N 1.40 -1.30 0.05 0.00 0.00 -0.66 -4.49 121.76 116.76 1c1x s ALA 44 Ca 0.03 -0.27 -0.13 0.00 0.00 0.00 0.00 51.96 51.60 1c1x s ALA 44 Cb -0.14 0.74 -0.06 0.00 0.00 0.00 0.00 23.12 23.67 1c1x s ALA 44 CO -0.11 -1.03 0.42 -0.65 0.00 0.00 0.00 175.76 174.39 1c1x s GLN 45 N -3.25 3.86 0.00 0.00 -0.21 -1.26 -0.56 119.66 118.24 1c1x s GLN 45 Ca 0.13 0.33 0.04 0.00 0.02 0.00 0.00 55.36 55.88 1c1x s GLN 45 Cb -0.04 -3.10 -0.01 0.00 1.00 0.00 0.00 33.01 30.85 1c1x s GLN 45 CO 0.06 0.62 -0.13 0.71 -2.12 0.00 0.00 175.29 174.43 1c1x s TYR 46 N -1.24 1.18 0.29 0.91 1.51 -1.26 -4.94 117.35 113.79 1c1x s TYR 46 Ca 0.29 -0.25 -0.00 0.00 -1.01 0.00 0.00 57.07 56.10 1c1x s TYR 46 Cb -0.15 -0.75 0.43 0.00 -0.11 0.00 0.00 41.96 41.38 1c1x s TYR 46 CO 0.16 -0.01 1.82 0.77 -1.11 0.00 0.00 175.55 177.18 1c1x h SER 47 N 5.62 0.71 -5.01 2.29 0.02 -1.98 -3.44 113.55 111.75 1c1x h SER 47 Ca -0.35 -0.14 -0.17 0.00 -0.84 0.00 0.00 61.79 60.30 1c1x h SER 47 Cb 1.17 -0.19 -0.19 0.00 0.14 0.00 0.00 62.40 63.34 1c1x h SER 47 CO 0.48 0.73 -0.70 -1.10 -1.14 0.00 0.00 176.83 175.11 1c1x s GLN 48 N -5.10 0.48 0.36 3.45 -0.21 -1.26 -5.02 119.66 112.36 1c1x s GLN 48 Ca -0.09 -0.89 0.05 0.00 0.02 0.00 0.00 55.36 54.45 1c1x s GLN 48 Cb 0.15 0.07 0.72 0.00 1.00 0.00 0.00 33.01 34.95 1c1x s GLN 48 CO 0.80 -0.06 1.97 1.25 -2.12 0.00 0.00 175.29 177.13 1c1x h LEU 49 N 3.99 0.67 -1.82 2.90 7.12 -2.01 -0.85 115.31 125.31 1c1x h LEU 49 Ca -0.33 0.00 0.03 0.00 0.13 0.00 0.00 57.88 57.71 1c1x h LEU 49 Cb 1.18 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 41.15 1c1x h LEU 49 CO 0.51 0.44 0.19 0.00 -0.13 0.00 0.00 178.44 179.45 1c1x h ALA 50 N 1.61 1.97 -0.38 1.25 0.00 -1.96 -0.43 119.26 121.32 1c1x h ALA 50 Ca 0.30 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1c1x h ALA 50 Cb 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1c1x h ALA 50 CO -0.10 -0.01 -0.09 -0.44 0.00 0.00 0.00 179.25 178.62 1c1x h ASP 51 N 0.23 0.74 -0.49 0.00 3.45 -1.52 0.79 116.42 119.62 1c1x h ASP 51 Ca 0.12 -0.36 -0.09 0.00 0.43 0.00 0.00 57.03 57.13 1c1x h ASP 51 Cb 0.17 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.72 1c1x h ASP 51 CO -0.02 0.93 -0.04 0.00 -1.57 0.00 0.00 179.24 178.53 1c1x h ALA 52 N 0.84 0.67 -0.46 3.45 0.00 -1.27 0.55 119.26 123.04 1c1x h ALA 52 Ca 0.10 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1c1x h ALA 52 Cb 0.60 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1c1x h ALA 52 CO 0.04 0.51 0.09 -0.07 0.00 0.00 0.00 179.25 179.83 1c1x h LEU 53 N 0.75 0.71 -0.09 0.00 3.38 -1.00 -1.09 115.31 117.97 1c1x h LEU 53 Ca 0.13 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1c1x h LEU 53 Cb 0.57 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1c1x h LEU 53 CO 0.03 0.77 -0.03 0.74 0.09 0.00 0.00 178.44 180.04 1c1x h THR 54 N 0.61 0.88 -0.67 0.22 2.02 -0.55 -1.57 112.91 113.85 1c1x h THR 54 Ca 0.14 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.30 1c1x h THR 54 Cb 0.35 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 1c1x h THR 54 CO 0.00 0.00 0.34 -0.78 0.37 0.00 0.00 175.52 175.46 1c1x h ASP 55 N -0.02 0.85 -0.69 4.18 -0.00 -0.75 -1.02 116.42 118.97 1c1x h ASP 55 Ca 0.05 -0.11 0.03 0.00 -0.00 0.00 0.00 57.03 56.99 1c1x h ASP 55 Cb 0.09 -0.22 -0.04 0.00 -0.00 0.00 0.00 39.33 39.16 1c1x h ASP 55 CO -0.10 0.72 0.44 0.00 -0.00 0.00 0.00 179.24 180.30 1c1x h ALA 56 N 1.16 0.90 -0.29 -0.78 0.00 -0.96 0.41 119.26 119.70 1c1x h ALA 56 Ca 0.23 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 1c1x h ALA 56 Cb 0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1c1x h ALA 56 CO -0.03 0.22 -0.43 0.78 0.00 0.00 0.00 179.25 179.79 1c1x h GLY 57 N 0.86 0.87 1.27 0.00 0.00 -0.87 -0.25 103.07 104.95 1c1x h GLY 57 Ca 0.27 -0.97 -0.09 0.00 0.00 0.00 0.00 47.33 46.55 1c1x h GLY 57 CO -0.10 0.87 -0.03 0.50 0.00 0.00 0.00 176.54 177.79 1c1x h LYS 58 N 0.56 0.88 -0.33 4.80 1.57 -0.86 -0.78 116.57 122.40 1c1x h LYS 58 Ca 0.03 -0.26 -0.11 0.00 -1.87 0.00 0.00 60.65 58.44 1c1x h LYS 58 Cb 1.03 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1c1x h LYS 58 CO 0.10 0.89 -0.22 -0.07 -0.57 0.00 0.00 179.45 179.58 1c1x h LEU 59 N 0.81 0.77 -0.56 2.94 3.38 -0.89 -1.30 115.31 120.45 1c1x h LEU 59 Ca 0.15 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1c1x h LEU 59 Cb 0.52 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1c1x h LEU 59 CO 0.03 1.03 0.28 0.00 0.09 0.00 0.00 178.44 179.87 1c1x h ALA 60 N 0.76 0.73 -0.82 1.53 0.00 -0.88 -1.58 119.26 118.99 1c1x h ALA 60 Ca 0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1c1x h ALA 60 Cb 0.77 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1c1x h ALA 60 CO 0.06 0.28 0.36 0.78 0.00 0.00 0.00 179.25 180.73 1c1x h GLY 61 N 0.76 1.30 1.17 0.00 0.00 -1.03 -1.87 103.07 103.40 1c1x h GLY 61 Ca 0.19 -0.68 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 1c1x h GLY 61 CO -0.03 0.64 0.33 0.00 0.00 0.00 0.00 176.54 177.49 1c1x h ALA 62 N 1.20 1.19 -0.67 3.60 0.00 -0.92 -2.39 119.26 121.27 1c1x h ALA 62 Ca 0.28 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1c1x h ALA 62 Cb 0.18 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1c1x h ALA 62 CO -0.03 0.60 0.26 0.52 0.00 0.00 0.00 179.25 180.61 1c1x h MET 63 N 1.05 1.01 -0.39 0.00 2.86 -0.82 0.13 114.93 118.77 1c1x h MET 63 Ca 0.25 -0.19 0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1c1x h MET 63 Cb 0.15 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 1c1x h MET 63 CO -0.03 0.84 0.21 1.15 1.06 0.00 0.00 176.91 180.15 1c1x h THR 64 N 0.95 1.01 -0.57 2.22 2.02 -0.96 -0.86 112.91 116.72 1c1x h THR 64 Ca 0.22 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 67.16 1c1x h THR 64 Cb 0.22 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1c1x h THR 64 CO -0.02 0.08 -0.02 -0.07 0.37 0.00 0.00 175.52 175.86 1c1x h LEU 65 N 0.43 0.98 -0.14 2.58 3.38 -1.00 -1.66 115.31 119.88 1c1x h LEU 65 Ca 0.16 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1c1x h LEU 65 Cb 0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1c1x h LEU 65 CO -0.09 1.05 0.07 0.50 0.09 0.00 0.00 178.44 180.05 1c1x h LYS 66 N 0.91 0.15 -0.52 1.13 3.64 -0.28 0.73 116.57 122.33 1c1x h LYS 66 Ca 0.16 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 1c1x h LYS 66 Cb 0.56 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1c1x h LYS 66 CO 0.03 0.10 0.17 0.52 -2.27 0.00 0.00 179.45 178.00 1c1x h MET 67 N 0.16 0.80 0.36 1.90 2.86 -1.05 -1.28 114.93 118.67 1c1x h MET 67 Ca 0.05 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1c1x h MET 67 Cb 0.00 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.54 1c1x h MET 67 CO -0.03 0.73 -0.21 0.00 1.06 0.00 0.00 176.91 178.46 1c1x h ALA 68 N 1.03 -0.53 0.00 6.32 0.00 -1.04 -1.41 119.26 123.63 1c1x h ALA 68 Ca 0.17 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1c1x h ALA 68 Cb 0.26 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1c1x h ALA 68 CO -0.01 -0.81 -0.12 -0.24 0.00 0.00 0.00 179.25 178.07 1c1x h VAL 69 N -0.53 0.37 -0.35 0.00 3.04 -0.82 -2.97 116.25 114.98 1c1x h VAL 69 Ca -0.04 -0.75 0.00 0.00 -1.01 0.00 0.00 66.70 64.90 1c1x h VAL 69 Cb 0.43 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 1c1x h VAL 69 CO 0.05 0.12 0.00 -1.20 -1.01 0.00 0.00 177.57 175.53 1c1x n SER 70 N -3.34 2.58 -3.07 3.17 7.64 -0.49 -4.94 113.62 115.17 1c1x n SER 70 Ca -0.00 -1.90 -0.23 0.00 1.01 0.00 0.00 58.87 57.75 1c1x n SER 70 Cb 0.33 -0.23 0.04 0.00 -1.01 0.00 0.00 64.21 63.34 1c1x n SER 70 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1c1x n ASN 71 N 0.91 -6.01 -4.73 6.43 3.02 -0.98 -4.98 115.26 108.93 1c1x n ASN 71 Ca 0.17 -0.31 -0.35 0.00 -0.03 0.00 0.00 54.58 54.06 1c1x n ASN 71 Cb 0.45 -4.85 -0.09 0.00 -0.61 0.00 0.00 39.78 34.68 1c1x n ASN 71 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1c1x s LEU 72 N -6.72 3.82 -1.44 3.41 1.43 -0.57 -5.02 118.68 113.59 1c1x s LEU 72 Ca 0.32 0.22 -0.08 0.00 -1.03 0.00 0.00 54.13 53.56 1c1x s LEU 72 Cb -0.15 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1c1x s LEU 72 CO 0.40 0.36 2.84 -0.81 0.23 0.00 0.00 176.35 179.38 1c1x n PRO 73 N 2.28 3.83 -3.96 1.29 -0.04 -1.26 -4.53 135.00 132.62 1c1x n PRO 73 Ca -0.19 -2.48 -0.08 0.00 -0.04 0.00 0.00 63.50 60.71 1c1x n PRO 73 Cb 0.54 -2.70 -0.09 0.00 -0.04 0.00 0.00 33.50 31.21 1c1x n PRO 73 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1c1x s MET 74 N 1.14 0.71 0.49 0.54 -1.94 -1.23 -4.40 119.30 114.61 1c1x s MET 74 Ca 0.65 -1.02 -0.02 0.00 -1.71 0.00 0.00 55.69 53.59 1c1x s MET 74 Cb 0.19 0.27 0.10 0.00 2.01 0.00 0.00 34.83 37.41 1c1x s MET 74 CO -0.07 -0.19 0.67 0.41 -0.01 0.00 0.00 175.02 175.84 1c1x n GLY 75 N 0.15 0.32 3.32 -0.03 0.00 0.16 -4.46 105.19 104.65 1c1x n GLY 75 Ca -0.15 -1.95 -0.32 0.00 0.00 0.00 0.00 46.02 43.60 1c1x n GLY 75 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c1x s GLY 76 N -4.25 1.38 0.23 -0.02 0.00 -0.02 -1.53 107.32 103.11 1c1x s GLY 76 Ca 0.43 -1.01 -0.14 0.00 0.00 0.00 0.00 44.72 44.00 1c1x s GLY 76 CO 0.29 -0.60 0.48 -0.32 0.00 0.00 0.00 173.10 172.95 1c1x s GLY 77 N -0.19 0.39 -0.07 0.20 0.00 -0.86 -0.43 107.32 106.37 1c1x s GLY 77 Ca -0.02 -0.74 -0.28 0.00 0.00 0.00 0.00 44.72 43.67 1c1x s GLY 77 CO 0.03 -0.56 0.64 1.25 0.00 0.00 0.00 173.10 174.46 1c1x s LYS 78 N -3.98 0.99 0.01 2.90 2.47 0.15 -3.15 119.74 119.13 1c1x s LYS 78 Ca 0.19 0.28 0.07 0.00 -1.56 0.00 0.00 55.97 54.95 1c1x s LYS 78 Cb -0.01 0.47 -0.03 0.00 -1.46 0.00 0.00 37.83 36.80 1c1x s LYS 78 CO 0.06 -0.29 -0.22 -1.12 0.16 0.00 0.00 175.35 173.94 1c1x s SER 79 N -1.05 3.47 -0.08 1.43 0.01 0.07 -0.57 113.70 116.98 1c1x s SER 79 Ca -0.10 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 56.72 1c1x s SER 79 Cb -0.01 -0.49 0.02 0.00 0.21 0.00 0.00 66.02 65.75 1c1x s SER 79 CO 0.08 0.29 -0.06 -0.69 0.41 0.00 0.00 173.24 173.27 1c1x s VAL 80 N -0.77 0.79 -0.29 3.43 1.01 0.37 -0.90 120.40 124.04 1c1x s VAL 80 Ca 0.12 -0.20 -0.09 0.00 0.00 0.00 0.00 61.98 61.82 1c1x s VAL 80 Cb -0.10 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 1c1x s VAL 80 CO 0.02 0.31 0.12 -0.63 0.00 0.00 0.00 175.10 174.91 1c1x s ILE 81 N 1.37 4.45 -0.50 2.22 1.01 0.18 -0.76 121.20 129.17 1c1x s ILE 81 Ca -0.03 -0.37 -0.22 0.00 0.00 0.00 0.00 60.65 60.03 1c1x s ILE 81 Cb -0.14 -3.21 0.04 0.00 0.01 0.00 0.00 42.46 39.16 1c1x s ILE 81 CO -0.03 0.15 0.76 0.00 0.00 0.00 0.00 174.94 175.82 1c1x s ALA 82 N 1.60 3.29 0.49 9.38 0.00 0.05 -1.65 121.76 134.92 1c1x s ALA 82 Ca 0.05 -1.34 -0.16 0.00 0.00 0.00 0.00 51.96 50.51 1c1x s ALA 82 Cb -0.16 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.39 1c1x s ALA 82 CO 0.05 -2.07 0.95 -0.51 0.00 0.00 0.00 175.76 174.19 1c1x s LEU 83 N 3.20 3.68 0.00 0.00 1.43 0.27 -1.90 118.68 125.37 1c1x s LEU 83 Ca 0.24 1.52 0.31 0.00 -1.03 0.00 0.00 54.13 55.17 1c1x s LEU 83 Cb -0.15 -4.44 1.62 0.00 0.03 0.00 0.00 46.19 43.25 1c1x s LEU 83 CO 0.18 -0.54 2.08 -0.81 0.23 0.00 0.00 176.35 177.48 1c1x n PRO 84 N -1.45 0.94 -3.78 1.29 -0.04 -1.26 -4.52 135.00 126.18 1c1x n PRO 84 Ca 0.06 -0.17 -0.01 0.00 -0.04 0.00 0.00 63.50 63.34 1c1x n PRO 84 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1c1x n PRO 84 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c1x s ALA 85 N -2.17 -1.89 0.37 0.55 0.00 -1.26 -5.11 121.76 112.24 1c1x s ALA 85 Ca 0.40 0.15 -0.28 0.00 0.00 0.00 0.00 51.96 52.23 1c1x s ALA 85 Cb 0.21 0.62 -0.10 0.00 0.00 0.00 0.00 23.12 23.85 1c1x s ALA 85 CO 0.40 -1.07 1.41 -2.14 0.00 0.00 0.00 175.76 174.36 1c1x s PRO 86 N -2.60 4.16 0.28 0.00 0.02 -1.26 -4.71 135.00 130.89 1c1x s PRO 86 Ca 0.17 2.41 -0.01 0.00 0.02 0.00 0.00 61.00 63.60 1c1x s PRO 86 Cb 0.00 -2.97 0.64 0.00 0.02 0.00 0.00 34.50 32.18 1c1x s PRO 86 CO 0.01 -0.43 1.63 -0.09 -0.33 0.00 0.00 177.00 177.79 1c1x h ARG 87 N 3.07 0.13 0.00 5.54 9.65 -1.96 0.34 114.38 131.16 1c1x h ARG 87 Ca -0.50 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.36 1c1x h ARG 87 Cb 1.24 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.78 1c1x h ARG 87 CO 0.64 0.09 -0.06 1.12 2.80 0.00 0.00 179.97 184.56 1c1x h HIS 88 N 0.14 0.00 -0.01 2.20 2.07 -2.01 -1.45 115.15 116.08 1c1x h HIS 88 Ca 0.52 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.04 1c1x h HIS 88 Cb 1.02 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.00 1c1x h HIS 88 CO -0.36 0.06 -0.20 0.43 -3.07 0.00 0.00 177.93 174.80 1c1x n SER 89 N -3.28 1.50 -4.72 3.10 7.64 0.12 -4.89 113.62 113.09 1c1x n SER 89 Ca -0.01 -1.26 -0.42 0.00 1.01 0.00 0.00 58.87 58.19 1c1x n SER 89 Cb 0.25 0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.56 1c1x n SER 89 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1c1x s ILE 90 N -2.31 4.74 0.64 0.44 -1.09 -0.55 -4.92 121.20 118.15 1c1x s ILE 90 Ca 0.28 2.06 -0.14 0.00 -2.23 0.00 0.00 60.65 60.62 1c1x s ILE 90 Cb 0.20 -4.32 -0.02 0.00 -1.58 0.00 0.00 42.46 36.74 1c1x s ILE 90 CO 0.46 0.22 1.06 1.51 -1.23 0.00 0.00 174.94 176.96 1c1x s ASP 91 N 0.65 5.55 0.26 3.58 3.84 -1.26 -4.77 116.67 124.51 1c1x s ASP 91 Ca 0.50 1.78 -0.02 0.00 -0.00 0.00 0.00 52.55 54.81 1c1x s ASP 91 Cb -0.22 -2.52 0.51 0.00 -1.38 0.00 0.00 42.92 39.31 1c1x s ASP 91 CO 0.29 -1.33 1.76 -0.65 -0.00 0.00 0.00 175.17 175.24 1c1x h PRO 92 N 0.00 0.56 -0.25 2.11 0.11 -1.98 0.74 132.00 133.30 1c1x h PRO 92 Ca -0.46 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 1c1x h PRO 92 Cb 1.22 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1c1x h PRO 92 CO 0.57 0.37 -0.35 0.66 -0.21 0.00 0.00 178.00 179.04 1c1x h SER 93 N 0.58 0.56 -0.18 -2.05 4.64 -1.99 -0.57 113.55 114.54 1c1x h SER 93 Ca 0.45 -0.23 -0.02 0.00 -0.47 0.00 0.00 61.79 61.52 1c1x h SER 93 Cb 0.64 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1c1x h SER 93 CO -0.37 0.87 0.02 0.74 -0.87 0.00 0.00 176.83 177.23 1c1x h THR 94 N 0.45 1.23 -0.49 2.95 2.02 -1.48 -1.25 112.91 116.34 1c1x h THR 94 Ca 0.05 -0.74 0.02 0.00 0.77 0.00 0.00 66.41 66.50 1c1x h THR 94 Cb 0.83 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 68.59 1c1x h THR 94 CO 0.07 0.23 0.30 -0.25 0.37 0.00 0.00 175.52 176.23 1c1x h TRP 95 N 0.08 0.56 -0.71 3.16 2.91 -0.72 0.02 115.95 121.25 1c1x h TRP 95 Ca 0.05 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.11 1c1x h TRP 95 Cb 0.32 -0.18 -0.04 0.00 -0.51 0.00 0.00 29.16 28.74 1c1x h TRP 95 CO 0.02 0.33 0.45 0.00 -1.03 0.00 0.00 178.44 178.21 1c1x h ALA 96 N 1.21 0.92 -0.62 2.65 0.00 -0.99 0.09 119.26 122.51 1c1x h ALA 96 Ca 0.19 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1c1x h ALA 96 Cb -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1c1x h ALA 96 CO -0.08 0.24 0.04 -0.09 0.00 0.00 0.00 179.25 179.37 1c1x h ARG 97 N 0.89 1.08 -0.53 0.00 2.43 -0.50 -0.94 114.38 116.81 1c1x h ARG 97 Ca 0.28 -0.32 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1c1x h ARG 97 Cb -0.01 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 1c1x h ARG 97 CO -0.10 1.03 0.30 0.82 -1.51 0.00 0.00 179.97 180.51 1c1x h ILE 98 N 0.99 1.01 -0.52 1.20 2.04 -0.26 -1.45 117.51 120.51 1c1x h ILE 98 Ca 0.18 -0.20 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 1c1x h ILE 98 Cb 0.52 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1c1x h ILE 98 CO 0.02 0.11 -0.02 -0.07 0.00 0.00 0.00 178.15 178.19 1c1x h LEU 99 N 0.58 0.88 -0.64 1.44 3.38 -0.77 -0.04 115.31 120.15 1c1x h LEU 99 Ca 0.22 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1c1x h LEU 99 Cb 0.08 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1c1x h LEU 99 CO -0.12 0.95 0.38 -0.09 0.09 0.00 0.00 178.44 179.65 1c1x h ARG 100 N 0.83 0.72 -0.38 1.13 2.43 -0.55 -0.09 114.38 118.47 1c1x h ARG 100 Ca 0.15 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 1c1x h ARG 100 Cb 0.52 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1c1x h ARG 100 CO 0.03 0.48 -0.02 0.82 -1.51 0.00 0.00 179.97 179.76 1c1x h ILE 101 N 0.74 1.26 -0.33 1.20 2.04 -0.95 -1.76 117.51 119.71 1c1x h ILE 101 Ca 0.26 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 65.08 1c1x h ILE 101 Cb 0.06 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1c1x h ILE 101 CO -0.12 0.35 0.21 -0.74 0.00 0.00 0.00 178.15 177.85 1c1x h HIS 102 N 0.51 0.43 -0.97 1.37 2.76 -0.70 -1.48 115.15 117.06 1c1x h HIS 102 Ca 0.11 0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.35 1c1x h HIS 102 Cb 0.51 -0.14 -0.07 0.00 1.55 0.00 0.00 27.41 29.26 1c1x h HIS 102 CO 0.04 0.29 0.63 0.00 -1.30 0.00 0.00 177.93 177.59 1c1x h ALA 103 N 1.10 1.45 -0.73 5.26 0.00 -0.88 -0.99 119.26 124.48 1c1x h ALA 103 Ca 0.12 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1c1x h ALA 103 Cb -0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1c1x h ALA 103 CO -0.02 0.40 0.21 0.93 0.00 0.00 0.00 179.25 180.76 1c1x h GLU 104 N 1.12 1.14 -0.27 0.00 5.08 -0.67 0.49 114.58 121.47 1c1x h GLU 104 Ca 0.42 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1c1x h GLU 104 Cb 0.20 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1c1x h GLU 104 CO -0.17 0.99 0.13 -0.91 -1.00 0.00 0.00 179.01 178.05 1c1x h ASN 105 N 1.09 0.35 -0.77 1.42 2.35 -0.42 -2.32 115.58 117.28 1c1x h ASN 105 Ca 0.23 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 1c1x h ASN 105 Cb 0.34 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.58 1c1x h ASN 105 CO -0.00 0.37 0.40 0.40 -1.65 0.00 0.00 177.43 176.95 1c1x h ILE 106 N 0.31 1.24 -0.54 2.81 2.04 -0.98 -2.71 117.51 119.68 1c1x h ILE 106 Ca 0.09 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 1c1x h ILE 106 Cb 0.11 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 1c1x h ILE 106 CO -0.01 0.27 0.31 -0.78 0.00 0.00 0.00 178.15 177.94 1c1x h ASP 107 N 1.08 0.65 0.24 1.72 -0.00 -0.55 -1.50 116.42 118.06 1c1x h ASP 107 Ca 0.27 -0.04 -0.02 0.00 -0.00 0.00 0.00 57.03 57.24 1c1x h ASP 107 Cb 0.07 -0.16 -0.00 0.00 -0.00 0.00 0.00 39.33 39.23 1c1x h ASP 107 CO -0.04 0.52 -0.09 0.11 -0.00 0.00 0.00 179.24 179.74 1c1x h LYS 108 N 0.74 0.00 0.00 0.28 1.57 -1.09 -0.98 116.57 117.10 1c1x h LYS 108 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1c1x h LYS 108 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1c1x h LYS 108 CO -0.03 0.09 0.00 1.28 -0.57 0.00 0.00 179.45 180.22 1c1x n LEU 109 N -3.78 0.00 -4.35 2.94 4.77 -0.57 -4.94 117.00 111.07 1c1x n LEU 109 Ca -0.02 0.42 -0.34 0.00 -0.03 0.00 0.00 56.01 56.03 1c1x n LEU 109 Cb 0.19 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 40.78 1c1x n LEU 109 CO 0.30 -0.06 -0.33 -1.20 -1.33 0.00 0.00 177.39 174.77 1c1x n SER 110 N -1.42 -0.29 0.00 -1.43 7.64 -0.37 -0.84 113.62 116.91 1c1x n SER 110 Ca 0.08 -1.23 0.00 0.00 1.01 0.00 0.00 58.87 58.74 1c1x n SER 110 Cb 0.26 -1.81 0.00 0.00 -1.01 0.00 0.00 64.21 61.65 1c1x n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c1x n GLY 111 N -1.99 0.37 0.04 0.23 0.00 -1.26 -4.89 105.19 97.68 1c1x n GLY 111 Ca -0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.99 1c1x n GLY 111 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c1x n ASN 112 N 0.00 0.40 -3.82 1.61 3.02 -0.02 -4.72 115.26 111.73 1c1x n ASN 112 Ca 0.00 0.37 -0.16 0.00 -0.03 0.00 0.00 54.58 54.76 1c1x n ASN 112 Cb 0.00 -0.40 -0.16 0.00 -0.61 0.00 0.00 39.78 38.62 1c1x n ASN 112 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1c1x s TYR 113 N -3.05 0.21 -0.14 3.10 6.14 -1.26 -1.18 117.35 121.17 1c1x s TYR 113 Ca 0.12 0.03 0.02 0.00 0.64 0.00 0.00 57.07 57.88 1c1x s TYR 113 Cb 0.16 -0.30 0.01 0.00 0.42 0.00 0.00 41.96 42.25 1c1x s TYR 113 CO 0.60 -0.09 -0.21 -1.58 0.64 0.00 0.00 175.55 174.91 1c1x s TRP 114 N 0.80 2.67 0.62 4.97 0.52 -0.09 -4.82 118.94 123.62 1c1x s TRP 114 Ca -0.08 -1.24 0.06 0.00 0.02 0.00 0.00 56.10 54.86 1c1x s TRP 114 Cb -0.11 -1.81 0.10 0.00 -1.15 0.00 0.00 33.47 30.50 1c1x s TRP 114 CO -0.02 -0.56 0.86 -0.08 0.02 0.00 0.00 176.95 177.18 1c1x s THR 115 N 0.74 2.19 0.19 2.01 -1.32 -0.54 -1.90 115.64 117.00 1c1x s THR 115 Ca -0.09 -0.84 -0.15 0.00 -1.21 0.00 0.00 61.69 59.41 1c1x s THR 115 Cb -0.16 -2.34 0.05 0.00 -1.51 0.00 0.00 72.50 68.54 1c1x s THR 115 CO 0.00 0.00 0.72 0.61 -2.21 0.00 0.00 174.62 173.74 1c1x n GLY 116 N -2.45 0.92 3.85 6.08 0.00 -1.20 -0.03 105.19 112.36 1c1x n GLY 116 Ca 0.15 -1.13 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 1c1x n GLY 116 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c1x s PRO 117 N -2.05 3.88 0.00 1.61 0.04 -1.26 -0.75 135.00 136.48 1c1x s PRO 117 Ca 0.15 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.11 1c1x s PRO 117 Cb -0.03 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1c1x s PRO 117 CO 0.06 -0.32 0.00 -3.47 0.04 0.00 0.00 177.00 173.30 1c1x n ASP 118 N -1.79 0.00 -4.68 6.66 2.03 -1.17 -4.35 116.55 113.24 1c1x n ASP 118 Ca 0.06 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.95 1c1x n ASP 118 Cb 0.54 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.91 1c1x n ASP 118 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1c1x n VAL 119 N 0.00 0.48 -1.14 5.18 0.31 -1.26 -1.61 118.33 120.30 1c1x n VAL 119 Ca 0.00 -0.09 -0.05 0.00 -0.01 0.00 0.00 64.34 64.20 1c1x n VAL 119 Cb 0.00 -2.18 -0.02 0.00 -0.91 0.00 0.00 33.84 30.73 1c1x n VAL 119 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1c1x n ASN 120 N 6.18 -4.32 -4.14 4.52 3.02 -1.26 -0.83 115.26 118.43 1c1x n ASN 120 Ca 0.19 0.12 -0.19 0.00 -0.03 0.00 0.00 54.58 54.66 1c1x n ASN 120 Cb 0.38 -2.24 -0.13 0.00 -0.61 0.00 0.00 39.78 37.18 1c1x n ASN 120 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1c1x s THR 121 N -1.93 1.06 0.11 3.41 -4.23 -0.63 -4.74 115.64 108.69 1c1x s THR 121 Ca 0.00 -1.01 0.02 0.00 -1.18 0.00 0.00 61.69 59.52 1c1x s THR 121 Cb 0.00 -0.98 -0.01 0.00 1.34 0.00 0.00 72.50 72.86 1c1x s THR 121 CO 0.00 -0.03 0.07 -0.46 -0.54 0.00 0.00 174.62 173.65 1c1x n ASN 122 N 1.85 0.37 0.17 3.99 0.23 -1.26 -3.65 115.26 116.95 1c1x n ASN 122 Ca -0.18 -1.66 0.02 0.00 -0.53 0.00 0.00 54.58 52.22 1c1x n ASN 122 Cb 0.55 0.41 0.32 0.00 -2.08 0.00 0.00 39.78 38.98 1c1x n ASN 122 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1c1x h SER 123 N 0.56 0.03 -0.63 0.53 4.64 -1.95 -0.32 113.55 116.40 1c1x h SER 123 Ca -0.08 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.16 1c1x h SER 123 Cb 0.36 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 1c1x h SER 123 CO 0.13 0.43 0.15 0.00 -0.87 0.00 0.00 176.83 176.67 1c1x h ALA 124 N 1.57 1.03 -0.47 5.18 0.00 -1.96 0.34 119.26 124.95 1c1x h ALA 124 Ca -0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1c1x h ALA 124 Cb 0.73 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1c1x h ALA 124 CO 0.05 0.63 0.06 -0.44 0.00 0.00 0.00 179.25 179.56 1c1x h ASP 125 N 0.99 0.69 -0.73 0.00 3.45 -1.63 -0.43 116.42 118.77 1c1x h ASP 125 Ca 0.21 -0.14 -0.04 0.00 0.43 0.00 0.00 57.03 57.49 1c1x h ASP 125 Cb 0.36 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 38.91 1c1x h ASP 125 CO 0.00 0.72 0.30 0.24 -1.57 0.00 0.00 179.24 178.93 1c1x h MET 126 N 0.70 1.10 -0.75 3.56 2.86 -0.35 0.83 114.93 122.88 1c1x h MET 126 Ca 0.15 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1c1x h MET 126 Cb 0.34 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.79 1c1x h MET 126 CO 0.01 0.90 0.45 -0.44 1.06 0.00 0.00 176.91 178.88 1c1x h ASP 127 N 1.05 0.90 -0.46 1.22 3.45 -0.30 0.40 116.42 122.69 1c1x h ASP 127 Ca 0.25 -0.07 -0.02 0.00 0.43 0.00 0.00 57.03 57.62 1c1x h ASP 127 Cb 0.21 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.73 1c1x h ASP 127 CO -0.02 0.70 0.19 0.74 -1.57 0.00 0.00 179.24 179.29 1c1x h THR 128 N 1.03 1.20 -1.01 0.35 2.02 -0.43 -1.59 112.91 114.48 1c1x h THR 128 Ca 0.27 -0.60 0.02 0.00 0.77 0.00 0.00 66.41 66.87 1c1x h THR 128 Cb -0.03 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.07 1c1x h THR 128 CO -0.05 0.23 0.66 -0.07 0.37 0.00 0.00 175.52 176.66 1c1x h LEU 129 N 0.60 1.13 -0.76 2.58 3.38 -0.21 -0.59 115.31 121.43 1c1x h LEU 129 Ca 0.15 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1c1x h LEU 129 Cb 0.17 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1c1x h LEU 129 CO -0.01 0.79 0.00 -3.20 0.09 0.00 0.00 178.44 176.11 1c1x n ASN 130 N -4.41 0.53 0.15 -0.43 4.05 0.13 -0.42 115.26 114.86 1c1x n ASN 130 Ca 0.13 0.66 0.13 0.00 0.45 0.00 0.00 54.58 55.95 1c1x n ASN 130 Cb 0.05 -0.76 0.50 0.00 1.23 0.00 0.00 39.78 40.81 1c1x n ASN 130 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 177.26 174.65 1c1x h ASP 131 N 0.00 0.00 0.00 1.20 3.45 -0.17 -3.31 116.42 117.59 1c1x h ASP 131 Ca 0.00 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.41 1c1x h ASP 131 Cb 0.24 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.00 1c1x h ASP 131 CO 0.00 0.00 -1.20 0.41 -1.57 0.00 0.00 179.24 176.88 1c1x n THR 132 N -2.41 0.20 -4.16 0.35 -1.04 -0.31 -5.06 114.28 101.84 1c1x n THR 132 Ca 0.02 -0.11 -0.16 0.00 -2.04 0.00 0.00 64.05 61.77 1c1x n THR 132 Cb 0.28 -0.86 -0.13 0.00 -1.82 0.00 0.00 70.33 67.80 1c1x n THR 132 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1c1x s THR 133 N -2.07 0.65 0.16 12.58 -1.32 0.43 -4.93 115.64 121.15 1c1x s THR 133 Ca -0.02 -0.83 0.16 0.00 -1.21 0.00 0.00 61.69 59.79 1c1x s THR 133 Cb 0.01 -0.64 0.07 0.00 -1.51 0.00 0.00 72.50 70.43 1c1x s THR 133 CO 0.11 -0.15 1.66 -0.08 -2.21 0.00 0.00 174.62 173.95 1c1x h GLU 134 N 5.02 0.00 -3.41 7.08 4.81 -1.87 -3.36 114.58 122.86 1c1x h GLU 134 Ca -0.34 0.00 -0.70 0.00 -0.13 0.00 0.00 59.36 58.19 1c1x h GLU 134 Cb 1.19 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 1c1x h GLU 134 CO 0.44 0.47 3.28 1.19 -0.73 0.00 0.00 179.01 183.67 1c1x n PHE 135 N -3.55 2.92 -3.88 0.92 3.01 -1.26 -4.85 117.46 110.77 1c1x n PHE 135 Ca -0.00 -3.00 -0.18 0.00 1.01 0.00 0.00 57.45 55.28 1c1x n PHE 135 Cb 0.58 -2.41 -0.17 0.00 -0.01 0.00 0.00 39.48 37.47 1c1x n PHE 135 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1c1x s VAL 136 N 2.12 0.17 0.31 -4.37 1.01 -1.26 -1.47 120.40 116.91 1c1x s VAL 136 Ca 0.57 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.74 1c1x s VAL 136 Cb 0.16 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 36.22 1c1x s VAL 136 CO -0.07 0.17 0.37 -0.36 0.00 0.00 0.00 175.10 175.20 1c1x s PHE 137 N 1.29 3.09 0.00 5.22 0.08 0.96 -4.60 117.98 124.02 1c1x s PHE 137 Ca -0.06 -0.21 0.00 0.00 0.12 0.00 0.00 56.93 56.78 1c1x s PHE 137 Cb -0.13 -1.81 0.00 0.00 -0.57 0.00 0.00 43.02 40.51 1c1x s PHE 137 CO -0.02 0.17 0.00 0.41 -0.10 0.00 0.00 175.22 175.68 1c1x n GLY 138 N -1.47 0.51 3.66 4.36 0.00 -1.26 -4.25 105.19 106.74 1c1x n GLY 138 Ca -0.03 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 1c1x n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c1x s ARG 139 N -0.83 0.92 0.79 1.61 0.52 -1.26 -4.37 118.95 116.33 1c1x s ARG 139 Ca 0.00 1.23 -0.12 0.00 -0.52 0.00 0.00 55.73 56.32 1c1x s ARG 139 Cb 0.00 -1.74 0.07 0.00 0.52 0.00 0.00 34.95 33.80 1c1x s ARG 139 CO 0.00 -2.59 1.14 -1.54 0.02 0.00 0.00 175.30 172.33 1c1x s SER 140 N -2.90 4.03 0.36 0.23 1.04 -1.26 -0.82 113.70 114.38 1c1x s SER 140 Ca 0.65 2.09 0.08 0.00 0.48 0.00 0.00 55.95 59.25 1c1x s SER 140 Cb -0.21 -2.56 0.78 0.00 0.10 0.00 0.00 66.02 64.13 1c1x s SER 140 CO 0.59 -2.36 1.92 -0.07 0.98 0.00 0.00 173.24 174.30 1c1x h LEU 141 N -0.98 0.65 -1.35 2.42 3.38 -1.87 -0.77 115.31 116.79 1c1x h LEU 141 Ca -0.45 0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.59 1c1x h LEU 141 Cb 1.26 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.85 1c1x h LEU 141 CO 0.48 0.38 0.48 -0.33 0.09 0.00 0.00 178.44 179.55 1c1x h GLU 142 N 0.72 0.79 -0.10 1.13 3.07 -1.89 -2.14 114.58 116.15 1c1x h GLU 142 Ca 0.37 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 1c1x h GLU 142 Cb 0.46 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1c1x h GLU 142 CO -0.14 0.52 0.00 0.54 -1.40 0.00 0.00 179.01 178.53 1c1x n ARG 143 N -4.47 1.78 0.00 2.33 5.12 -0.39 -4.93 116.66 116.10 1c1x n ARG 143 Ca 0.10 -1.16 0.00 0.00 -1.93 0.00 0.00 57.85 54.86 1c1x n ARG 143 Cb 0.19 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 30.04 1c1x n ARG 143 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1c1x n GLY 144 N 1.19 0.67 0.00 -0.13 0.00 -0.81 -4.87 105.19 101.25 1c1x n GLY 144 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1c1x n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c1x n GLY 145 N -1.50 2.25 0.35 -0.02 0.00 -0.62 -4.95 105.19 100.70 1c1x n GLY 145 Ca 0.00 -2.13 0.13 0.00 0.00 0.00 0.00 46.02 44.02 1c1x n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1x n ALA 146 N -3.00 3.10 -0.41 4.61 0.00 -1.21 -3.98 120.51 119.61 1c1x n ALA 146 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1c1x n ALA 146 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1c1x n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c1x n GLY 147 N 1.34 0.00 3.75 0.00 0.00 -0.00 -4.80 105.19 105.48 1c1x n GLY 147 Ca 0.12 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 1c1x n GLY 147 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c1x s SER 148 N -4.00 6.41 0.00 1.61 0.15 -1.26 -4.70 113.70 111.91 1c1x s SER 148 Ca 0.00 2.91 0.09 0.00 0.70 0.00 0.00 55.95 59.65 1c1x s SER 148 Cb 0.00 -2.63 0.17 0.00 -1.71 0.00 0.00 66.02 61.85 1c1x s SER 148 CO 0.00 -0.88 1.02 -1.54 1.20 0.00 0.00 173.24 173.04 1c1x n SER 149 N 2.21 2.32 -0.11 5.45 3.41 -1.26 -4.71 113.62 120.93 1c1x n SER 149 Ca 0.08 -1.72 -0.05 0.00 -0.26 0.00 0.00 58.87 56.92 1c1x n SER 149 Cb 0.38 -0.11 0.03 0.00 -0.26 0.00 0.00 64.21 64.25 1c1x n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c1x h ALA 150 N 1.79 0.41 -0.40 7.33 0.00 -1.93 -0.90 119.26 125.56 1c1x h ALA 150 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1c1x h ALA 150 Cb 0.56 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1c1x h ALA 150 CO 0.00 -0.32 0.22 0.35 0.00 0.00 0.00 179.25 179.50 1c1x h PHE 151 N 0.20 0.55 -1.00 0.00 3.04 -1.86 -0.11 116.94 117.77 1c1x h PHE 151 Ca 0.18 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.15 1c1x h PHE 151 Cb 0.22 -0.18 -0.05 0.00 2.56 0.00 0.00 35.95 38.50 1c1x h PHE 151 CO -0.19 0.42 0.66 1.15 -2.02 0.00 0.00 178.31 178.33 1c1x h THR 152 N 0.52 1.21 -0.08 4.41 2.02 -1.81 0.27 112.91 119.45 1c1x h THR 152 Ca 0.14 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1c1x h THR 152 Cb 0.06 -0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 66.26 1c1x h THR 152 CO -0.02 0.24 0.05 0.74 0.37 0.00 0.00 175.52 176.89 1c1x h THR 153 N 1.30 1.02 -0.78 3.16 2.02 -0.77 -1.06 112.91 117.80 1c1x h THR 153 Ca 0.38 -0.03 0.04 0.00 0.77 0.00 0.00 66.41 67.57 1c1x h THR 153 Cb -0.07 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 1c1x h THR 153 CO -0.10 0.02 0.49 0.00 0.37 0.00 0.00 175.52 176.29 1c1x h ALA 154 N 1.03 1.03 -0.55 6.16 0.00 0.09 -0.48 119.26 126.55 1c1x h ALA 154 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1c1x h ALA 154 Cb -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1c1x h ALA 154 CO -0.01 0.27 0.31 0.28 0.00 0.00 0.00 179.25 180.10 1c1x h VAL 155 N 0.93 1.18 -0.55 0.00 2.07 -0.12 0.81 116.25 120.58 1c1x h VAL 155 Ca 0.32 -0.44 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 1c1x h VAL 155 Cb 0.06 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1c1x h VAL 155 CO -0.13 0.19 0.08 1.23 0.02 0.00 0.00 177.57 178.97 1c1x h GLY 156 N 0.73 0.98 1.22 2.17 0.00 -0.69 0.05 103.07 107.54 1c1x h GLY 156 Ca 0.19 -0.66 -0.09 0.00 0.00 0.00 0.00 47.33 46.78 1c1x h GLY 156 CO -0.03 0.61 -0.00 -2.08 0.00 0.00 0.00 176.54 175.04 1c1x h VAL 157 N 0.80 1.26 -0.14 4.60 2.07 -0.76 0.17 116.25 124.25 1c1x h VAL 157 Ca 0.17 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 1c1x h VAL 157 Cb 0.42 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1c1x h VAL 157 CO 0.01 0.39 0.08 0.15 0.02 0.00 0.00 177.57 178.22 1c1x h PHE 158 N 0.86 0.18 -0.83 1.57 3.57 -0.46 0.32 116.94 122.16 1c1x h PHE 158 Ca 0.16 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.67 1c1x h PHE 158 Cb 0.51 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 1c1x h PHE 158 CO 0.03 0.17 0.55 0.93 -2.23 0.00 0.00 178.31 177.76 1c1x h GLU 159 N 0.15 1.09 -0.34 1.11 4.39 -0.78 0.74 114.58 120.94 1c1x h GLU 159 Ca 0.05 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.70 1c1x h GLU 159 Cb 0.04 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.42 1c1x h GLU 159 CO -0.01 0.72 0.20 0.00 -1.16 0.00 0.00 179.01 178.76 1c1x h ALA 160 N 1.31 0.42 -0.48 3.43 0.00 -0.17 -0.00 119.26 123.77 1c1x h ALA 160 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1c1x h ALA 160 Cb -0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1c1x h ALA 160 CO -0.07 -0.15 0.31 1.98 0.00 0.00 0.00 179.25 181.32 1c1x h MET 161 N 0.41 0.64 -0.57 0.00 1.85 0.28 -0.09 114.93 117.46 1c1x h MET 161 Ca 0.13 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 59.18 1c1x h MET 161 Cb -0.01 -0.14 -0.03 0.00 0.43 0.00 0.00 31.60 31.85 1c1x h MET 161 CO -0.06 0.44 0.37 0.87 -0.40 0.00 0.00 176.91 178.14 1c1x h LYS 162 N 0.65 0.75 -0.60 0.39 1.57 -0.48 0.12 116.57 118.97 1c1x h LYS 162 Ca 0.18 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 1c1x h LYS 162 Cb -0.05 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 1c1x h LYS 162 CO -0.04 0.51 0.05 0.00 -0.57 0.00 0.00 179.45 179.40 1c1x h ALA 163 N 1.20 0.95 -0.28 3.86 0.00 -0.68 -1.43 119.26 122.87 1c1x h ALA 163 Ca 0.21 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1c1x h ALA 163 Cb -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1c1x h ALA 163 CO -0.04 0.64 -0.05 1.15 0.00 0.00 0.00 179.25 180.95 1c1x h THR 164 N 0.94 1.28 -0.63 0.00 2.02 -0.56 -0.47 112.91 115.48 1c1x h THR 164 Ca 0.18 -1.05 0.02 0.00 0.77 0.00 0.00 66.41 66.33 1c1x h THR 164 Cb 0.48 1.39 -0.04 0.00 -1.74 0.00 0.00 68.15 68.24 1c1x h THR 164 CO 0.02 0.33 0.39 0.58 0.37 0.00 0.00 175.52 177.21 1c1x h VAL 165 N 0.29 1.09 -0.45 3.16 2.07 -0.66 0.43 116.25 122.19 1c1x h VAL 165 Ca 0.07 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1c1x h VAL 165 Cb 0.51 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1c1x h VAL 165 CO 0.02 0.14 0.11 0.00 0.02 0.00 0.00 177.57 177.87 1c1x h ALA 166 N 1.26 0.59 -0.19 1.67 0.00 -1.11 -1.43 119.26 120.06 1c1x h ALA 166 Ca 0.25 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1c1x h ALA 166 Cb -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1c1x h ALA 166 CO -0.09 0.27 -0.19 1.25 0.00 0.00 0.00 179.25 180.49 1c1x h HIS 167 N 0.60 0.36 0.00 0.00 2.76 -0.67 -0.74 115.15 117.46 1c1x h HIS 167 Ca 0.14 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1c1x h HIS 167 Cb 0.31 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.18 1c1x h HIS 167 CO 0.02 0.51 0.00 -2.13 -1.30 0.00 0.00 177.93 175.03 1c1x n ARG 168 N -4.20 0.12 -0.59 5.26 3.00 0.11 -4.88 116.66 115.48 1c1x n ARG 168 Ca -0.00 0.14 0.00 0.00 -0.00 0.00 0.00 57.85 57.99 1c1x n ARG 168 Cb 0.33 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.29 1c1x n ARG 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1c1x n GLY 169 N 0.40 0.66 0.80 5.14 0.00 -0.28 -4.97 105.19 106.94 1c1x n GLY 169 Ca 0.07 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.82 1c1x n GLY 169 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c1x n LEU 170 N 0.00 2.43 0.00 0.99 4.77 -0.56 -5.02 117.00 119.61 1c1x n LEU 170 Ca 0.00 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 1c1x n LEU 170 Cb 0.00 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1c1x n LEU 170 CO 0.00 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1c1x n GLY 171 N 1.29 2.01 3.75 -0.72 0.00 -1.25 -4.83 105.19 105.44 1c1x n GLY 171 Ca 0.17 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 1c1x n GLY 171 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c1x s SER 172 N -4.00 4.05 0.51 1.61 1.04 -1.26 -3.62 113.70 112.03 1c1x s SER 172 Ca 0.00 -1.66 0.34 0.00 0.48 0.00 0.00 55.95 55.11 1c1x s SER 172 Cb 0.00 0.52 1.56 0.00 0.10 0.00 0.00 66.02 68.19 1c1x s SER 172 CO 0.00 -0.86 2.01 -0.07 0.98 0.00 0.00 173.24 175.30 1c1x h LEU 173 N 1.38 0.00 -9.40 2.42 3.38 -1.88 -3.43 115.31 107.78 1c1x h LEU 173 Ca -0.43 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.00 1c1x h LEU 173 Cb 1.31 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.09 1c1x h LEU 173 CO 0.73 0.00 1.19 -0.67 0.09 0.00 0.00 178.44 179.78 1c1x n ASP 174 N -2.87 4.09 0.00 -0.43 4.64 -1.15 -0.89 116.55 119.93 1c1x n ASP 174 Ca -0.00 0.94 0.00 0.00 -1.38 0.00 0.00 54.79 54.34 1c1x n ASP 174 Cb 0.21 -1.52 0.00 0.00 -1.04 0.00 0.00 41.12 38.77 1c1x n ASP 174 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1c1x n GLY 175 N 4.43 0.56 3.87 0.27 0.00 -0.31 -4.92 105.19 109.10 1c1x n GLY 175 Ca 0.19 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 1c1x n GLY 175 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c1x s LEU 176 N 0.00 3.99 -0.23 0.99 1.43 -0.07 -4.93 118.68 119.86 1c1x s LEU 176 Ca 0.00 -0.11 -0.09 0.00 -1.03 0.00 0.00 54.13 52.90 1c1x s LEU 176 Cb 0.00 -2.54 -0.05 0.00 0.03 0.00 0.00 46.19 43.63 1c1x s LEU 176 CO 0.00 -0.02 0.13 -0.89 0.23 0.00 0.00 176.35 175.80 1c1x s THR 177 N -1.98 5.10 -0.15 5.49 2.01 -1.26 -0.90 115.64 123.94 1c1x s THR 177 Ca 0.33 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.42 1c1x s THR 177 Cb -0.09 -3.36 -0.00 0.00 0.01 0.00 0.00 72.50 69.06 1c1x s THR 177 CO 0.26 0.37 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.71 1c1x s VAL 178 N 0.98 2.61 -0.36 3.82 1.01 -0.10 -0.15 120.40 128.21 1c1x s VAL 178 Ca 0.06 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 61.12 1c1x s VAL 178 Cb -0.13 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 1c1x s VAL 178 CO 0.04 0.52 0.25 -0.22 0.00 0.00 0.00 175.10 175.68 1c1x s LEU 179 N 0.83 4.65 -0.30 3.92 0.20 0.20 -1.06 118.68 127.12 1c1x s LEU 179 Ca -0.05 -0.58 -0.13 0.00 0.69 0.00 0.00 54.13 54.06 1c1x s LEU 179 Cb -0.15 -2.13 -0.04 0.00 -0.43 0.00 0.00 46.19 43.45 1c1x s LEU 179 CO -0.01 -0.29 0.26 -0.69 -0.29 0.00 0.00 176.35 175.33 1c1x s VAL 180 N 1.70 5.26 -0.46 1.68 1.01 0.25 -0.10 120.40 129.73 1c1x s VAL 180 Ca 0.05 0.14 -0.15 0.00 0.00 0.00 0.00 61.98 62.02 1c1x s VAL 180 Cb -0.18 -3.64 0.07 0.00 0.00 0.00 0.00 36.38 32.63 1c1x s VAL 180 CO 0.10 0.13 0.38 -1.58 0.00 0.00 0.00 175.10 174.13 1c1x s GLN 181 N 1.84 2.96 0.00 2.72 0.74 -0.42 -1.94 119.66 125.56 1c1x s GLN 181 Ca 0.09 -1.33 0.00 0.00 0.05 0.00 0.00 55.36 54.17 1c1x s GLN 181 Cb -0.16 -4.10 0.00 0.00 1.10 0.00 0.00 33.01 29.84 1c1x s GLN 181 CO 0.11 -1.00 0.00 0.41 -0.55 0.00 0.00 175.29 174.25 1c1x n GLY 182 N 5.18 2.19 2.09 2.59 0.00 0.09 0.65 105.19 117.98 1c1x n GLY 182 Ca -0.12 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.59 1c1x n GLY 182 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c1x n LEU 183 N 0.00 6.28 0.00 0.99 4.77 -1.25 -4.21 117.00 123.57 1c1x n LEU 183 Ca 0.00 -4.38 0.00 0.00 -0.03 0.00 0.00 56.01 51.60 1c1x n LEU 183 Cb 0.00 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 1c1x n LEU 183 CO 0.00 1.67 0.00 0.61 -1.33 0.00 0.00 177.39 178.34 1c1x n GLY 184 N -0.88 -1.60 0.28 -0.72 0.00 -1.26 -4.08 105.19 96.92 1c1x n GLY 184 Ca 0.53 -1.55 0.05 0.00 0.00 0.00 0.00 46.02 45.05 1c1x n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1x h ALA 185 N -2.00 1.05 0.00 4.61 0.00 -1.96 0.36 119.26 121.32 1c1x h ALA 185 Ca 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1c1x h ALA 185 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1c1x h ALA 185 CO 0.00 -0.19 -0.00 0.28 0.00 0.00 0.00 179.25 179.33 1c1x h VAL 186 N 0.46 1.43 -0.76 0.00 2.07 -1.91 -3.25 116.25 114.28 1c1x h VAL 186 Ca 0.41 -2.04 0.07 0.00 0.82 0.00 0.00 66.70 65.96 1c1x h VAL 186 Cb 0.60 2.68 -0.06 0.00 -1.52 0.00 0.00 31.29 32.99 1c1x h VAL 186 CO -0.39 0.48 0.44 1.23 0.02 0.00 0.00 177.57 179.35 1c1x h GLY 187 N -0.98 1.15 1.00 2.17 0.00 -1.69 0.55 103.07 105.25 1c1x h GLY 187 Ca -0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 1c1x h GLY 187 CO 0.00 0.17 0.10 -1.33 0.00 0.00 0.00 176.54 175.48 1c1x h GLY 188 N 0.78 0.93 1.03 4.60 0.00 -0.43 -0.45 103.07 109.54 1c1x h GLY 188 Ca 0.35 -0.61 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 1c1x h GLY 188 CO -0.20 0.56 0.04 1.76 0.00 0.00 0.00 176.54 178.70 1c1x h SER 189 N 0.75 0.93 -0.77 0.19 0.02 -1.48 -1.61 113.55 111.58 1c1x h SER 189 Ca 0.16 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1c1x h SER 189 Cb 0.38 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 1c1x h SER 189 CO 0.01 0.99 0.49 0.25 -1.14 0.00 0.00 176.83 177.42 1c1x h LEU 190 N 0.85 0.90 -0.81 5.07 5.85 -0.67 -0.66 115.31 125.84 1c1x h LEU 190 Ca 0.16 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1c1x h LEU 190 Cb 0.49 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1c1x h LEU 190 CO 0.02 0.68 0.52 0.00 -0.34 0.00 0.00 178.44 179.32 1c1x h ALA 191 N 1.26 1.03 -0.25 1.25 0.00 -0.70 -0.52 119.26 121.32 1c1x h ALA 191 Ca 0.28 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1c1x h ALA 191 Cb -0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1c1x h ALA 191 CO -0.06 0.46 0.09 0.66 0.00 0.00 0.00 179.25 180.40 1c1x h SER 192 N 1.10 0.35 -0.52 0.00 4.64 -0.67 -0.65 113.55 117.80 1c1x h SER 192 Ca 0.29 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1c1x h SER 192 Cb -0.10 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 61.87 1c1x h SER 192 CO -0.06 0.43 0.33 -0.07 -0.87 0.00 0.00 176.83 176.59 1c1x h LEU 193 N 0.25 0.61 -0.75 5.97 3.38 -0.80 -1.33 115.31 122.63 1c1x h LEU 193 Ca 0.08 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1c1x h LEU 193 Cb 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1c1x h LEU 193 CO -0.01 0.47 -0.25 0.00 0.09 0.00 0.00 178.44 178.75 1c1x h ALA 194 N 1.17 0.93 -0.45 1.53 0.00 -0.94 -1.71 119.26 119.79 1c1x h ALA 194 Ca 0.19 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 1c1x h ALA 194 Cb -0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1c1x h ALA 194 CO -0.04 0.61 -0.24 0.00 0.00 0.00 0.00 179.25 179.58 1c1x h ALA 195 N 1.14 0.72 -0.07 0.00 0.00 -0.92 -0.56 119.26 119.57 1c1x h ALA 195 Ca 0.08 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1c1x h ALA 195 Cb 0.73 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1c1x h ALA 195 CO 0.06 0.67 -0.19 1.49 0.00 0.00 0.00 179.25 181.27 1c1x h GLU 196 N 0.80 0.12 0.00 0.00 4.57 -0.96 -0.08 114.58 119.03 1c1x h GLU 196 Ca 0.10 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1c1x h GLU 196 Cb 0.81 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.39 1c1x h GLU 196 CO 0.07 0.32 0.00 0.00 -1.18 0.00 0.00 179.01 178.21 1c1x n ALA 197 N -2.49 2.44 0.00 2.92 0.00 -0.67 -4.87 120.51 117.84 1c1x n ALA 197 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1c1x n ALA 197 Cb 0.29 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1c1x n ALA 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c1x n GLY 198 N 0.82 0.80 3.86 0.00 0.00 -0.04 -2.94 105.19 107.69 1c1x n GLY 198 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1c1x n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1x s ALA 199 N -2.00 3.15 -0.22 4.61 0.00 -0.26 -1.16 121.76 125.88 1c1x s ALA 199 Ca 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 51.96 51.82 1c1x s ALA 199 Cb 0.00 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.08 1c1x s ALA 199 CO 0.00 -0.32 0.28 -0.65 0.00 0.00 0.00 175.76 175.08 1c1x s GLN 200 N -4.35 4.13 -0.17 0.00 -1.52 -0.08 -4.32 119.66 113.35 1c1x s GLN 200 Ca 0.56 -0.02 -0.07 0.00 -1.95 0.00 0.00 55.36 53.88 1c1x s GLN 200 Cb -0.10 -3.54 -0.04 0.00 -0.22 0.00 0.00 33.01 29.11 1c1x s GLN 200 CO 0.38 0.01 0.06 -0.51 -0.25 0.00 0.00 175.29 174.98 1c1x s LEU 201 N 1.17 3.81 -0.14 2.90 2.01 -1.26 -0.93 118.68 126.25 1c1x s LEU 201 Ca 0.14 0.11 -0.03 0.00 0.01 0.00 0.00 54.13 54.36 1c1x s LEU 201 Cb -0.14 -1.95 -0.03 0.00 0.01 0.00 0.00 46.19 44.08 1c1x s LEU 201 CO 0.06 0.21 -0.04 -0.76 1.01 0.00 0.00 176.35 176.83 1c1x s LEU 202 N 0.12 3.24 0.05 1.79 1.43 -0.22 -1.98 118.68 123.10 1c1x s LEU 202 Ca 0.05 -0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.07 1c1x s LEU 202 Cb -0.12 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 1c1x s LEU 202 CO 0.01 0.21 -0.09 0.68 0.23 0.00 0.00 176.35 177.38 1c1x s VAL 203 N 0.10 0.69 -0.02 -1.59 -7.23 0.19 -0.59 120.40 111.95 1c1x s VAL 203 Ca -0.01 -1.08 -0.04 0.00 -1.81 0.00 0.00 61.98 59.04 1c1x s VAL 203 Cb -0.14 -0.72 0.01 0.00 0.56 0.00 0.00 36.38 36.09 1c1x s VAL 203 CO 0.03 -0.30 0.10 0.00 -0.31 0.00 0.00 175.10 174.62 1c1x s ALA 204 N -1.26 -0.24 -0.19 1.32 0.00 -0.82 -0.13 121.76 120.44 1c1x s ALA 204 Ca -0.07 0.11 -0.28 0.00 0.00 0.00 0.00 51.96 51.72 1c1x s ALA 204 Cb -0.09 -0.08 0.09 0.00 0.00 0.00 0.00 23.12 23.04 1c1x s ALA 204 CO 0.01 -0.10 0.83 0.34 0.00 0.00 0.00 175.76 176.84 1c1x s ASP 205 N -0.44 -0.59 0.32 0.00 2.15 -1.26 -0.73 116.67 116.12 1c1x s ASP 205 Ca -0.05 0.94 0.26 0.00 0.43 0.00 0.00 52.55 54.13 1c1x s ASP 205 Cb -0.03 0.88 0.96 0.00 -0.30 0.00 0.00 42.92 44.43 1c1x s ASP 205 CO 0.00 -0.34 1.77 0.71 -0.17 0.00 0.00 175.17 177.14 1c1x h THR 206 N 3.39 0.00 -3.61 1.71 1.35 -2.01 -3.41 112.91 110.33 1c1x h THR 206 Ca -0.26 -0.41 -0.63 0.00 -0.55 0.00 0.00 66.41 64.56 1c1x h THR 206 Cb 1.16 1.28 -0.13 0.00 -1.73 0.00 0.00 68.15 68.73 1c1x h THR 206 CO 0.20 0.00 0.32 -0.62 -0.25 0.00 0.00 175.52 175.17 1c1x s ASP 207 N -4.76 6.42 0.27 5.36 -1.08 -1.26 -4.95 116.67 116.67 1c1x s ASP 207 Ca 0.05 -0.07 -0.00 0.00 -0.52 0.00 0.00 52.55 52.02 1c1x s ASP 207 Cb 0.10 -2.38 0.59 0.00 -1.46 0.00 0.00 42.92 39.77 1c1x s ASP 207 CO 0.50 -0.86 1.72 0.74 0.52 0.00 0.00 175.17 177.78 1c1x h THR 208 N 5.93 0.59 -0.41 1.71 2.02 -2.00 -1.80 112.91 118.95 1c1x h THR 208 Ca -0.25 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 66.72 1c1x h THR 208 Cb 1.09 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1c1x h THR 208 CO 0.94 0.08 0.06 -0.08 0.37 0.00 0.00 175.52 176.90 1c1x h GLU 209 N 0.46 0.67 -0.72 6.66 4.81 -1.96 0.11 114.58 124.62 1c1x h GLU 209 Ca 0.49 -0.18 0.07 0.00 -0.13 0.00 0.00 59.36 59.60 1c1x h GLU 209 Cb 0.81 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.05 1c1x h GLU 209 CO -0.45 0.72 0.40 0.00 -0.73 0.00 0.00 179.01 178.95 1c1x h ARG 210 N 0.52 0.70 -0.17 1.92 3.08 -1.74 -0.66 114.38 118.03 1c1x h ARG 210 Ca 0.12 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1c1x h ARG 210 Cb 0.38 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1c1x h ARG 210 CO 0.01 0.46 -0.04 0.28 -1.07 0.00 0.00 179.97 179.61 1c1x h VAL 211 N 0.72 1.28 -0.98 2.04 2.07 -1.18 -2.59 116.25 117.62 1c1x h VAL 211 Ca 0.33 -0.99 0.10 0.00 0.82 0.00 0.00 66.70 66.95 1c1x h VAL 211 Cb 0.23 1.59 -0.07 0.00 -1.52 0.00 0.00 31.29 31.52 1c1x h VAL 211 CO -0.20 0.30 0.62 0.00 0.02 0.00 0.00 177.57 178.31 1c1x h ALA 212 N 0.73 1.52 -0.22 1.67 0.00 -0.38 -1.45 119.26 121.12 1c1x h ALA 212 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1c1x h ALA 212 Cb 0.47 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1c1x h ALA 212 CO 0.02 0.28 -0.42 1.25 0.00 0.00 0.00 179.25 180.38 1c1x h HIS 213 N 1.02 0.63 -0.43 0.00 6.17 -1.01 -0.57 115.15 120.96 1c1x h HIS 213 Ca 0.46 -0.18 -0.11 0.00 0.71 0.00 0.00 60.37 61.25 1c1x h HIS 213 Cb 0.37 -0.13 -0.02 0.00 2.52 0.00 0.00 27.41 30.15 1c1x h HIS 213 CO -0.00 0.86 -0.16 0.00 0.71 0.00 0.00 177.93 179.34 1c1x h ALA 214 N 1.12 0.90 -0.62 5.26 0.00 -0.90 -0.66 119.26 124.36 1c1x h ALA 214 Ca 0.04 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1c1x h ALA 214 Cb 0.91 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1c1x h ALA 214 CO 0.08 0.63 0.02 0.28 0.00 0.00 0.00 179.25 180.25 1c1x h VAL 215 N 0.73 1.27 0.00 0.00 2.07 -1.19 0.10 116.25 119.22 1c1x h VAL 215 Ca 0.11 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 1c1x h VAL 215 Cb 0.67 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1c1x h VAL 215 CO 0.05 0.42 -0.12 0.00 0.02 0.00 0.00 177.57 177.94 1c1x h ALA 216 N 1.01 1.65 -0.01 1.67 0.00 -0.44 0.13 119.26 123.28 1c1x h ALA 216 Ca 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1c1x h ALA 216 Cb 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1c1x h ALA 216 CO 0.03 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.70 1c1x n LEU 217 N -4.18 0.18 0.00 0.00 4.32 -0.32 -4.87 117.00 112.13 1c1x n LEU 217 Ca -0.03 -0.07 0.00 0.00 -0.02 0.00 0.00 56.01 55.90 1c1x n LEU 217 Cb 0.20 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.99 1c1x n LEU 217 CO 0.34 0.03 0.00 0.61 -1.22 0.00 0.00 177.39 177.15 1c1x n GLY 218 N 0.94 0.44 3.91 -0.72 0.00 0.46 -5.06 105.19 105.17 1c1x n GLY 218 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 1c1x n GLY 218 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1c1x s HIS 219 N -2.02 3.03 -0.17 1.61 3.76 0.22 -4.94 115.29 116.77 1c1x s HIS 219 Ca 0.00 0.64 -0.02 0.00 -0.15 0.00 0.00 55.06 55.53 1c1x s HIS 219 Cb 0.00 -3.19 -0.01 0.00 1.11 0.00 0.00 32.58 30.49 1c1x s HIS 219 CO 0.00 -1.39 -0.10 0.99 -0.85 0.00 0.00 174.74 173.39 1c1x s THR 220 N -3.32 3.14 0.53 1.30 2.01 -0.84 -4.05 115.64 114.43 1c1x s THR 220 Ca 0.59 -0.60 -0.17 0.00 0.31 0.00 0.00 61.69 61.82 1c1x s THR 220 Cb -0.11 -2.37 -0.07 0.00 0.01 0.00 0.00 72.50 69.97 1c1x s THR 220 CO 0.47 0.48 1.02 0.00 -0.69 0.00 0.00 174.62 175.91 1c1x s ALA 221 N 0.87 2.89 -0.10 7.40 0.00 -1.26 -0.64 121.76 130.92 1c1x s ALA 221 Ca -0.03 0.37 0.02 0.00 0.00 0.00 0.00 51.96 52.33 1c1x s ALA 221 Cb -0.15 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 19.79 1c1x s ALA 221 CO 0.00 -0.45 -0.17 0.08 0.00 0.00 0.00 175.76 175.22 1c1x s VAL 222 N -2.39 1.59 0.38 0.00 1.01 0.81 -4.79 120.40 117.01 1c1x s VAL 222 Ca 0.63 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 61.63 1c1x s VAL 222 Cb -0.14 -1.43 -0.09 0.00 0.00 0.00 0.00 36.38 34.73 1c1x s VAL 222 CO 0.30 0.46 1.19 0.00 0.00 0.00 0.00 175.10 177.05 1c1x s ALA 223 N 0.75 3.23 0.30 5.51 0.00 -1.26 -4.49 121.76 125.80 1c1x s ALA 223 Ca -0.11 1.02 0.03 0.00 0.00 0.00 0.00 51.96 52.90 1c1x s ALA 223 Cb -0.16 -3.40 0.77 0.00 0.00 0.00 0.00 23.12 20.33 1c1x s ALA 223 CO 0.02 -0.53 1.62 1.25 0.00 0.00 0.00 175.76 178.11 1c1x h LEU 224 N 2.84 -0.12 0.00 0.00 6.46 -1.96 1.09 115.31 123.62 1c1x h LEU 224 Ca -0.49 0.23 0.00 0.00 -0.12 0.00 0.00 57.88 57.50 1c1x h LEU 224 Cb 1.23 0.33 0.00 0.00 -0.73 0.00 0.00 40.66 41.49 1c1x h LEU 224 CO 0.63 -0.24 0.00 -1.84 -0.62 0.00 0.00 178.44 176.37 1c1x n GLU 225 N -5.31 0.07 0.00 1.25 0.00 -1.26 -2.72 120.64 112.66 1c1x n GLU 225 Ca 0.23 0.20 0.08 0.00 0.00 0.00 0.00 57.16 57.67 1c1x n GLU 225 Cb 0.75 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.62 1c1x n GLU 225 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1c1x n ASP 226 N -1.44 1.02 -0.24 -1.84 10.43 0.37 -4.72 116.55 120.14 1c1x n ASP 226 Ca 0.05 -1.01 0.03 0.00 2.57 0.00 0.00 54.79 56.43 1c1x n ASP 226 Cb 0.17 0.86 0.12 0.00 1.84 0.00 0.00 41.12 44.12 1c1x n ASP 226 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 1c1x h VAL 227 N 0.50 0.37 -0.07 2.53 2.07 -1.28 -1.30 116.25 119.07 1c1x h VAL 227 Ca 0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1c1x h VAL 227 Cb 0.44 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1c1x h VAL 227 CO 0.00 0.01 0.00 0.18 0.02 0.00 0.00 177.57 177.78 1c1x n LEU 228 N -5.36 1.12 0.00 2.57 4.77 -1.26 -3.66 117.00 115.18 1c1x n LEU 228 Ca 0.11 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1c1x n LEU 228 Cb 0.42 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1c1x n LEU 228 CO 0.05 0.21 0.44 -1.54 -1.33 0.00 0.00 177.39 175.22 1c1x n SER 229 N -0.08 1.59 -4.65 -1.43 3.41 -0.56 -4.32 113.62 107.58 1c1x n SER 229 Ca 0.18 -1.76 -0.39 0.00 -0.26 0.00 0.00 58.87 56.64 1c1x n SER 229 Cb 0.27 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.14 1c1x n SER 229 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1c1x s THR 230 N -0.76 5.16 0.30 6.66 2.01 -0.82 -4.92 115.64 123.28 1c1x s THR 230 Ca 0.00 0.73 -0.29 0.00 0.31 0.00 0.00 61.69 62.44 1c1x s THR 230 Cb 0.00 -3.75 -0.10 0.00 0.01 0.00 0.00 72.50 68.66 1c1x s THR 230 CO 0.00 0.20 1.37 -2.84 -0.69 0.00 0.00 174.62 172.66 1c1x s PRO 231 N 1.64 4.30 0.27 4.92 0.02 -1.26 -4.66 135.00 140.23 1c1x s PRO 231 Ca 0.19 2.27 -0.17 0.00 0.02 0.00 0.00 61.00 63.32 1c1x s PRO 231 Cb -0.15 -3.08 0.01 0.00 0.02 0.00 0.00 34.50 31.30 1c1x s PRO 231 CO 0.09 -0.31 0.61 0.00 -0.33 0.00 0.00 177.00 177.06 1c1x h ASP 233 N 2.11 0.23 -3.68 0.00 5.19 -0.84 -3.34 116.42 116.10 1c1x h ASP 233 Ca -0.23 -0.78 -0.64 0.00 -0.62 0.00 0.00 57.03 54.76 1c1x h ASP 233 Cb 1.25 -0.08 -0.32 0.00 0.18 0.00 0.00 39.33 40.36 1c1x h ASP 233 CO 0.30 1.52 -0.86 -0.69 -3.12 0.00 0.00 179.24 176.38 1c1x s VAL 234 N -2.42 1.81 -0.24 -1.35 1.01 -0.79 -1.05 120.40 117.37 1c1x s VAL 234 Ca -0.22 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 60.78 1c1x s VAL 234 Cb 0.04 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1c1x s VAL 234 CO 0.71 0.51 0.07 0.12 0.00 0.00 0.00 175.10 176.51 1c1x s PHE 235 N 0.16 3.09 -0.60 5.22 5.36 -0.09 -0.63 117.98 130.49 1c1x s PHE 235 Ca -0.10 -0.38 0.01 0.00 -0.96 0.00 0.00 56.93 55.49 1c1x s PHE 235 Cb -0.15 -2.23 0.15 0.00 -0.34 0.00 0.00 43.02 40.45 1c1x s PHE 235 CO 0.05 -0.32 0.38 0.00 -1.46 0.00 0.00 175.22 173.88 1c1x s ALA 236 N 1.52 3.52 -0.32 11.12 0.00 0.86 -1.52 121.76 136.94 1c1x s ALA 236 Ca 0.06 -3.35 -0.29 0.00 0.00 0.00 0.00 51.96 48.38 1c1x s ALA 236 Cb -0.15 -2.41 -0.01 0.00 0.00 0.00 0.00 23.12 20.55 1c1x s ALA 236 CO 0.04 -2.07 1.54 -1.25 0.00 0.00 0.00 175.76 174.01 1c1x s PRO 237 N -0.36 3.64 -0.13 0.00 0.04 -1.26 -1.30 135.00 135.63 1c1x s PRO 237 Ca 0.18 1.31 0.16 0.00 0.04 0.00 0.00 61.00 62.68 1c1x s PRO 237 Cb -0.21 -4.04 0.39 0.00 0.04 0.00 0.00 34.50 30.68 1c1x s PRO 237 CO -0.03 -1.48 1.19 0.00 0.04 0.00 0.00 177.00 176.72 1c1x n ALA 239 N -0.62 0.00 -2.04 0.00 0.00 -0.75 -4.48 120.51 112.62 1c1x n ALA 239 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.32 1c1x n ALA 239 Cb 0.82 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.31 1c1x n ALA 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c1x s MET 240 N 2.34 2.69 0.75 0.00 0.00 -1.26 -4.72 119.30 119.09 1c1x s MET 240 Ca 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 55.69 55.48 1c1x s MET 240 Cb 0.00 -2.27 0.16 0.00 0.00 0.00 0.00 34.83 32.72 1c1x s MET 240 CO 0.00 -0.84 1.03 0.41 0.00 0.00 0.00 175.02 175.62 1c1x n GLY 241 N -2.65 -0.25 2.40 3.16 0.00 -1.25 -4.40 105.19 102.20 1c1x n GLY 241 Ca 0.06 -1.89 -0.14 0.00 0.00 0.00 0.00 46.02 44.05 1c1x n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c1x n GLY 242 N -2.30 1.32 0.29 -0.02 0.00 0.19 -4.90 105.19 99.78 1c1x n GLY 242 Ca 0.15 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 1c1x n GLY 242 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1c1x h VAL 243 N 0.00 1.27 -2.93 1.61 2.07 -1.61 -3.38 116.25 113.27 1c1x h VAL 243 Ca -0.29 -1.27 -0.74 0.00 0.82 0.00 0.00 66.70 65.22 1c1x h VAL 243 Cb 0.95 0.98 -0.21 0.00 -1.52 0.00 0.00 31.29 31.49 1c1x h VAL 243 CO 0.42 0.45 0.62 -0.63 0.02 0.00 0.00 177.57 178.45 1c1x s ILE 244 N -4.84 5.14 0.85 4.57 1.01 0.07 -4.84 121.20 123.17 1c1x s ILE 244 Ca -0.12 -2.12 -0.10 0.00 0.00 0.00 0.00 60.65 58.32 1c1x s ILE 244 Cb 0.13 -4.68 0.16 0.00 0.01 0.00 0.00 42.46 38.08 1c1x s ILE 244 CO 0.86 -1.34 1.18 0.42 0.00 0.00 0.00 174.94 176.06 1c1x s THR 245 N 1.45 2.07 0.22 2.92 -4.23 -1.26 -0.48 115.64 116.34 1c1x s THR 245 Ca 0.29 -0.23 -0.08 0.00 -1.18 0.00 0.00 61.69 60.48 1c1x s THR 245 Cb -0.07 -2.84 0.19 0.00 1.34 0.00 0.00 72.50 71.12 1c1x s THR 245 CO -0.08 0.00 1.88 0.74 -0.54 0.00 0.00 174.62 176.62 1c1x h THR 246 N -1.14 1.17 -0.49 3.99 2.02 -1.93 0.13 112.91 116.67 1c1x h THR 246 Ca -0.42 -0.37 -0.12 0.00 0.77 0.00 0.00 66.41 66.28 1c1x h THR 246 Cb 1.26 -0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1c1x h THR 246 CO 0.42 0.20 -0.15 -0.33 0.37 0.00 0.00 175.52 176.03 1c1x h GLU 247 N 1.08 0.96 -0.43 6.66 4.39 -1.98 -1.52 114.58 123.73 1c1x h GLU 247 Ca 0.32 -0.38 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 1c1x h GLU 247 Cb -0.06 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 1c1x h GLU 247 CO -0.09 1.05 0.12 0.28 -1.16 0.00 0.00 179.01 179.21 1c1x h VAL 248 N 0.82 1.23 -0.97 3.13 2.07 -1.75 -2.72 116.25 118.05 1c1x h VAL 248 Ca 0.12 -0.76 0.18 0.00 0.82 0.00 0.00 66.70 67.06 1c1x h VAL 248 Cb 0.72 0.90 -0.09 0.00 -1.52 0.00 0.00 31.29 31.30 1c1x h VAL 248 CO 0.05 0.27 0.61 0.00 0.02 0.00 0.00 177.57 178.53 1c1x h ALA 249 N 0.97 1.82 0.00 1.67 0.00 -0.39 0.19 119.26 123.53 1c1x h ALA 249 Ca 0.14 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1c1x h ALA 249 Cb 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1c1x h ALA 249 CO -0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 179.25 178.80 1c1x h ARG 250 N 0.69 0.00 0.00 0.00 3.08 -1.03 -3.36 114.38 113.75 1c1x h ARG 250 Ca 0.53 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.58 1c1x h ARG 250 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1c1x h ARG 250 CO -0.29 0.30 -0.25 0.25 -1.07 0.00 0.00 179.97 178.91 1c1x n THR 251 N -3.43 0.00 -1.65 2.04 -2.24 -0.16 -5.03 114.28 103.82 1c1x n THR 251 Ca 0.00 -0.39 -0.46 0.00 -2.27 0.00 0.00 64.05 60.93 1c1x n THR 251 Cb 0.48 0.92 -0.04 0.00 -2.10 0.00 0.00 70.33 69.60 1c1x n THR 251 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1c1x n LEU 252 N -1.13 2.68 -3.82 3.22 7.99 0.48 -4.88 117.00 121.55 1c1x n LEU 252 Ca 0.00 1.13 -0.35 0.00 -0.01 0.00 0.00 56.01 56.78 1c1x n LEU 252 Cb 0.04 -1.37 -0.04 0.00 -0.11 0.00 0.00 43.42 41.94 1c1x n LEU 252 CO 0.05 -0.65 0.56 -0.67 -1.51 0.00 0.00 177.39 175.17 1c1x n ASP 253 N 2.42 4.92 -3.16 -1.43 4.64 -1.26 -5.00 116.55 117.67 1c1x n ASP 253 Ca 0.14 -3.36 -0.15 0.00 -1.38 0.00 0.00 54.79 50.05 1c1x n ASP 253 Cb 0.29 -1.00 -0.03 0.00 -1.04 0.00 0.00 41.12 39.33 1c1x n ASP 253 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1c1x n SER 255 N -1.49 2.29 -3.90 0.00 7.64 -0.22 -4.77 113.62 113.18 1c1x n SER 255 Ca 0.00 -0.27 -0.11 0.00 1.01 0.00 0.00 58.87 59.50 1c1x n SER 255 Cb 0.61 1.10 -0.13 0.00 -1.01 0.00 0.00 64.21 64.79 1c1x n SER 255 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1c1x s VAL 256 N -1.86 0.04 -0.18 0.44 1.01 -0.75 -0.54 120.40 118.56 1c1x s VAL 256 Ca -0.00 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1c1x s VAL 256 Cb 0.03 -0.15 0.03 0.00 0.00 0.00 0.00 36.38 36.29 1c1x s VAL 256 CO 0.16 -0.19 -0.16 -0.69 0.00 0.00 0.00 175.10 174.22 1c1x s VAL 257 N -0.57 1.87 -0.28 2.92 1.01 -0.43 -0.91 120.40 124.01 1c1x s VAL 257 Ca -0.06 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 1c1x s VAL 257 Cb -0.04 -1.79 0.17 0.00 0.00 0.00 0.00 36.38 34.72 1c1x s VAL 257 CO -0.00 0.39 0.52 0.00 0.00 0.00 0.00 175.10 176.01 1c1x s ALA 258 N 1.34 -1.85 0.08 5.51 0.00 -0.58 -1.17 121.76 125.09 1c1x s ALA 258 Ca 0.02 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1c1x s ALA 258 Cb -0.14 -2.01 -0.00 0.00 0.00 0.00 0.00 23.12 20.97 1c1x s ALA 258 CO -0.11 -1.32 0.10 0.41 0.00 0.00 0.00 175.76 174.85 1c1x n GLY 259 N 5.41 3.18 0.00 0.00 0.00 -1.26 -4.12 105.19 108.40 1c1x n GLY 259 Ca -0.02 -1.53 0.10 0.00 0.00 0.00 0.00 46.02 44.57 1c1x n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1x n ALA 260 N -2.44 4.11 -1.75 4.61 0.00 -0.04 -4.44 120.51 120.56 1c1x n ALA 260 Ca -0.03 -0.56 -0.38 0.00 0.00 0.00 0.00 53.44 52.47 1c1x n ALA 260 Cb 0.14 -0.74 0.03 0.00 0.00 0.00 0.00 19.45 18.89 1c1x n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c1x s ALA 261 N -3.09 2.84 0.31 0.00 0.00 0.35 -4.79 121.76 117.38 1c1x s ALA 261 Ca 0.03 1.23 -0.19 0.00 0.00 0.00 0.00 51.96 53.03 1c1x s ALA 261 Cb 0.15 -3.52 -0.09 0.00 0.00 0.00 0.00 23.12 19.66 1c1x s ALA 261 CO 0.85 -1.20 0.80 -0.80 0.00 0.00 0.00 175.76 175.40 1c1x s ASN 262 N -1.08 6.97 -1.19 0.00 0.01 -1.26 -4.32 114.94 114.08 1c1x s ASN 262 Ca 0.70 1.47 -0.27 0.00 -0.71 0.00 0.00 52.86 54.05 1c1x s ASN 262 Cb -0.37 -2.44 0.02 0.00 0.41 0.00 0.00 41.25 38.86 1c1x s ASN 262 CO 0.44 -0.13 0.72 0.59 -1.51 0.00 0.00 177.10 177.21 1c1x n ASN 263 N 0.08 -4.57 -0.15 -1.22 3.02 -1.26 -3.87 115.26 107.29 1c1x n ASN 263 Ca 0.02 -1.15 -0.10 0.00 -0.03 0.00 0.00 54.58 53.32 1c1x n ASN 263 Cb 0.52 -2.56 -0.00 0.00 -0.61 0.00 0.00 39.78 37.13 1c1x n ASN 263 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1c1x h VAL 264 N -2.25 1.25 -3.37 2.41 2.07 -1.92 0.55 116.25 115.00 1c1x h VAL 264 Ca -0.69 -0.91 -0.59 0.00 0.82 0.00 0.00 66.70 65.33 1c1x h VAL 264 Cb 1.38 0.98 -0.09 0.00 -1.52 0.00 0.00 31.29 32.04 1c1x h VAL 264 CO 0.51 0.32 0.58 -0.63 0.02 0.00 0.00 177.57 178.36 1c1x s ILE 265 N -5.18 4.69 -0.40 4.57 -1.09 -1.26 -0.75 121.20 121.78 1c1x s ILE 265 Ca -0.13 1.43 0.25 0.00 -2.23 0.00 0.00 60.65 59.98 1c1x s ILE 265 Cb 0.11 -4.25 0.34 0.00 -1.58 0.00 0.00 42.46 37.07 1c1x s ILE 265 CO 0.79 -0.32 1.71 0.00 -1.23 0.00 0.00 174.94 175.89 1c1x h ALA 266 N 8.06 1.00 -2.81 9.38 0.00 -1.04 -3.45 119.26 130.41 1c1x h ALA 266 Ca -0.23 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1c1x h ALA 266 Cb 1.08 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.74 1c1x h ALA 266 CO 0.94 0.00 0.20 0.16 0.00 0.00 0.00 179.25 180.55 1c1x s ASP 267 N -5.73 -0.58 0.29 0.00 1.47 -1.26 -5.00 116.67 105.86 1c1x s ASP 267 Ca 0.07 0.12 -0.00 0.00 1.18 0.00 0.00 52.55 53.91 1c1x s ASP 267 Cb 0.07 0.58 0.44 0.00 -0.34 0.00 0.00 42.92 43.68 1c1x s ASP 267 CO 0.62 -0.90 1.84 -0.08 0.68 0.00 0.00 175.17 177.34 1c1x h GLU 268 N 2.20 0.78 -0.68 2.11 4.81 -1.98 -1.93 114.58 119.90 1c1x h GLU 268 Ca -0.33 -0.15 0.13 0.00 -0.13 0.00 0.00 59.36 58.88 1c1x h GLU 268 Cb 1.28 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 1c1x h GLU 268 CO 0.38 0.71 0.46 0.00 -0.73 0.00 0.00 179.01 179.83 1c1x h ALA 269 N 1.38 2.08 -0.46 2.92 0.00 -2.00 -2.00 119.26 121.19 1c1x h ALA 269 Ca 0.17 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1c1x h ALA 269 Cb 0.27 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1c1x h ALA 269 CO -0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 179.25 178.97 1c1x h ALA 270 N 1.67 0.63 -0.53 0.00 0.00 -1.67 -2.00 119.26 117.36 1c1x h ALA 270 Ca 0.32 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1c1x h ALA 270 Cb 0.72 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1c1x h ALA 270 CO -0.09 0.45 0.25 1.03 0.00 0.00 0.00 179.25 180.89 1c1x h SER 271 N 0.68 0.69 -0.19 0.00 0.87 -1.41 -1.08 113.55 113.12 1c1x h SER 271 Ca 0.13 -0.13 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 1c1x h SER 271 Cb 0.54 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 1c1x h SER 271 CO 0.03 0.63 -0.10 0.44 -0.53 0.00 0.00 176.83 177.30 1c1x h ASP 272 N 0.71 0.52 -0.29 6.23 3.32 -1.19 -1.71 116.42 124.01 1c1x h ASP 272 Ca 0.18 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 1c1x h ASP 272 Cb 0.12 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1c1x h ASP 272 CO -0.02 0.66 0.05 0.40 -1.72 0.00 0.00 179.24 178.60 1c1x h ILE 273 N 0.51 1.23 -0.23 0.35 1.08 -0.86 0.11 117.51 119.70 1c1x h ILE 273 Ca 0.10 -0.80 0.04 0.00 -0.39 0.00 0.00 64.86 63.81 1c1x h ILE 273 Cb 0.47 1.20 -0.04 0.00 -3.07 0.00 0.00 36.82 35.38 1c1x h ILE 273 CO 0.03 0.26 -0.04 -0.07 -0.69 0.00 0.00 178.15 177.63 1c1x h LEU 274 N 0.30 -0.19 -0.19 1.44 3.38 -0.94 0.14 115.31 119.25 1c1x h LEU 274 Ca 0.09 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.17 1c1x h LEU 274 Cb 0.34 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 1c1x h LEU 274 CO 0.01 -0.06 -0.13 -0.74 0.09 0.00 0.00 178.44 177.60 1c1x h HIS 275 N 0.02 -0.34 -0.08 1.13 2.76 -1.18 -0.85 115.15 116.61 1c1x h HIS 275 Ca 0.11 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.27 1c1x h HIS 275 Cb 0.16 0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 1c1x h HIS 275 CO -0.23 -0.20 -0.10 0.00 -1.30 0.00 0.00 177.93 176.10 1c1x h ALA 276 N 0.99 1.68 -0.05 5.26 0.00 -0.33 -2.36 119.26 124.45 1c1x h ALA 276 Ca 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1c1x h ALA 276 Cb 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1c1x h ALA 276 CO -0.27 0.24 0.00 0.54 0.00 0.00 0.00 179.25 179.76 1c1x n ARG 277 N -4.35 1.31 -1.80 0.00 1.74 0.43 -4.89 116.66 109.10 1c1x n ARG 277 Ca -0.02 -0.46 -0.07 0.00 -0.77 0.00 0.00 57.85 56.53 1c1x n ARG 277 Cb 0.22 -1.40 -0.01 0.00 -1.02 0.00 0.00 32.46 30.25 1c1x n ARG 277 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c1x n GLY 278 N 1.00 0.37 3.47 -0.13 0.00 -0.87 -5.00 105.19 104.03 1c1x n GLY 278 Ca 0.18 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 1c1x n GLY 278 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c1x s ILE 279 N -2.30 5.09 -0.27 -0.61 1.01 -0.43 -4.82 121.20 118.87 1c1x s ILE 279 Ca 0.00 -0.51 -0.27 0.00 0.00 0.00 0.00 60.65 59.87 1c1x s ILE 279 Cb 0.00 -3.73 0.01 0.00 0.01 0.00 0.00 42.46 38.74 1c1x s ILE 279 CO 0.00 -0.15 0.97 -0.22 0.00 0.00 0.00 174.94 175.53 1c1x s LEU 280 N 1.67 4.05 -0.18 2.97 2.96 0.30 -4.12 118.68 126.33 1c1x s LEU 280 Ca 0.05 1.12 -0.08 0.00 -0.22 0.00 0.00 54.13 54.99 1c1x s LEU 280 Cb -0.18 -3.40 -0.04 0.00 0.50 0.00 0.00 46.19 43.07 1c1x s LEU 280 CO 0.09 -0.68 0.09 -0.47 -1.32 0.00 0.00 176.35 174.06 1c1x s TYR 281 N 3.20 3.34 -0.39 5.38 6.14 -1.26 -1.31 117.35 132.45 1c1x s TYR 281 Ca 0.41 0.21 -0.19 0.00 0.64 0.00 0.00 57.07 58.14 1c1x s TYR 281 Cb -0.14 -2.09 0.01 0.00 0.42 0.00 0.00 41.96 40.16 1c1x s TYR 281 CO 0.10 0.27 0.58 0.00 0.64 0.00 0.00 175.55 177.13 1c1x s ALA 282 N 0.20 3.42 -0.08 3.97 0.00 -0.32 -4.75 121.76 124.20 1c1x s ALA 282 Ca 0.06 -1.09 -0.37 0.00 0.00 0.00 0.00 51.96 50.56 1c1x s ALA 282 Cb -0.12 -3.15 -0.15 0.00 0.00 0.00 0.00 23.12 19.70 1c1x s ALA 282 CO -0.00 -1.47 1.64 -2.30 0.00 0.00 0.00 175.76 173.63 1c1x n PRO 283 N 5.97 1.48 -0.24 0.00 -0.02 -1.26 -4.70 135.00 136.22 1c1x n PRO 283 Ca -0.03 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1c1x n PRO 283 Cb 0.48 -2.25 0.08 0.00 -0.02 0.00 0.00 33.50 31.79 1c1x n PRO 283 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1c1x h ASP 284 N 6.69 -0.68 0.46 2.55 -0.00 -1.90 0.76 116.42 124.29 1c1x h ASP 284 Ca -0.47 0.21 0.00 0.00 -0.00 0.00 0.00 57.03 56.77 1c1x h ASP 284 Cb 1.31 0.44 0.00 0.00 -0.00 0.00 0.00 39.33 41.08 1c1x h ASP 284 CO 0.90 -0.24 0.00 2.19 -0.00 0.00 0.00 179.24 182.09 1c1x h PHE 285 N -0.01 0.00 0.00 4.15 -5.15 -1.89 0.11 116.94 114.15 1c1x h PHE 285 Ca 0.33 0.00 -0.16 0.00 -0.20 0.00 0.00 57.97 57.94 1c1x h PHE 285 Cb 0.52 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.66 1c1x h PHE 285 CO -0.57 0.00 -1.08 0.28 -2.00 0.00 0.00 178.31 174.94 1c1x n VAL 286 N -2.61 1.49 -0.36 0.88 0.31 0.05 -4.34 118.33 113.76 1c1x n VAL 286 Ca -0.00 0.04 -0.03 0.00 -0.01 0.00 0.00 64.34 64.34 1c1x n VAL 286 Cb 0.16 -2.16 0.10 0.00 -0.91 0.00 0.00 33.84 31.04 1c1x n VAL 286 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1c1x h ALA 287 N -0.70 1.22 -0.53 3.52 0.00 -0.63 -2.99 119.26 119.15 1c1x h ALA 287 Ca -0.25 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1c1x h ALA 287 Cb 1.05 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1c1x h ALA 287 CO -0.15 0.65 0.00 0.27 0.00 0.00 0.00 179.25 180.02 1c1x n ASN 288 N -4.37 3.41 0.00 0.00 0.23 -0.00 -3.08 115.26 111.44 1c1x n ASN 288 Ca 0.11 -2.18 0.05 0.00 -0.53 0.00 0.00 54.58 52.03 1c1x n ASN 288 Cb 0.04 -0.44 0.22 0.00 -2.08 0.00 0.00 39.78 37.52 1c1x n ASN 288 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1c1x n ALA 289 N 0.98 1.53 -0.05 -2.53 0.00 -1.13 -3.35 120.51 115.96 1c1x n ALA 289 Ca 0.19 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.71 1c1x n ALA 289 Cb 0.60 -1.15 0.52 0.00 0.00 0.00 0.00 19.45 19.41 1c1x n ALA 289 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1c1x h GLY 290 N 1.59 0.49 0.93 0.00 0.00 -1.79 0.13 103.07 104.42 1c1x h GLY 290 Ca 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 1c1x h GLY 290 CO 0.00 0.09 0.07 -1.33 0.00 0.00 0.00 176.54 175.37 1c1x h GLY 291 N 0.36 0.19 1.38 4.60 0.00 -1.77 0.11 103.07 107.94 1c1x h GLY 291 Ca 0.25 -0.09 -0.13 0.00 0.00 0.00 0.00 47.33 47.37 1c1x h GLY 291 CO -0.06 0.08 -0.31 0.00 0.00 0.00 0.00 176.54 176.25 1c1x h ALA 292 N 0.96 0.85 -0.69 3.60 0.00 -1.56 -1.03 119.26 121.39 1c1x h ALA 292 Ca 0.04 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1c1x h ALA 292 Cb 0.08 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1c1x h ALA 292 CO -0.01 0.64 0.40 0.82 0.00 0.00 0.00 179.25 181.10 1c1x h ILE 293 N 0.59 1.20 0.72 0.00 2.04 -0.49 0.86 117.51 122.44 1c1x h ILE 293 Ca 0.07 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 1c1x h ILE 293 Cb 0.82 0.27 0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1c1x h ILE 293 CO 0.07 0.21 -0.35 -0.74 0.00 0.00 0.00 178.15 177.35 1c1x h HIS 294 N 0.94 -0.89 0.00 1.37 2.76 -0.47 0.33 115.15 119.19 1c1x h HIS 294 Ca 0.25 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.39 1c1x h HIS 294 Cb -0.01 0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.25 1c1x h HIS 294 CO -0.01 -0.56 -0.00 -0.07 -1.30 0.00 0.00 177.93 175.99 1c1x h LEU 295 N -0.96 -0.00 -0.20 0.26 3.38 -1.10 -0.62 115.31 116.07 1c1x h LEU 295 Ca -0.10 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.43 1c1x h LEU 295 Cb 0.74 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1c1x h LEU 295 CO 0.16 0.37 -0.13 0.58 0.09 0.00 0.00 178.44 179.52 1c1x h VAL 296 N -0.38 1.32 0.06 1.22 2.07 -0.91 0.45 116.25 120.07 1c1x h VAL 296 Ca -0.00 -1.23 0.02 0.00 0.82 0.00 0.00 66.70 66.31 1c1x h VAL 296 Cb 0.38 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 1c1x h VAL 296 CO 0.00 0.37 -0.27 1.23 0.02 0.00 0.00 177.57 178.93 1c1x h GLY 297 N 0.12 -0.45 0.76 2.17 0.00 -0.41 0.17 103.07 105.43 1c1x h GLY 297 Ca 0.04 0.32 -0.10 0.00 0.00 0.00 0.00 47.33 47.59 1c1x h GLY 297 CO 0.04 -0.22 -0.30 3.21 0.00 0.00 0.00 176.54 179.27 1c1x h ARG 298 N -0.44 0.41 0.00 4.80 3.08 -1.14 0.05 114.38 121.14 1c1x h ARG 298 Ca 0.05 -0.28 -0.16 0.00 0.07 0.00 0.00 59.98 59.65 1c1x h ARG 298 Cb 0.50 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 1c1x h ARG 298 CO -0.19 0.90 -1.05 0.93 -1.07 0.00 0.00 179.97 179.48 1c1x h GLU 299 N -0.01 0.00 0.00 0.04 5.08 -0.87 -2.94 114.58 115.87 1c1x h GLU 299 Ca -0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.00 1c1x h GLU 299 Cb 0.91 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.10 1c1x h GLU 299 CO 0.06 0.49 -2.29 0.28 -1.00 0.00 0.00 179.01 176.55 1c1x n VAL 300 N -3.09 1.29 1.04 3.13 0.31 0.50 -4.65 118.33 116.86 1c1x n VAL 300 Ca -0.05 -0.46 0.11 0.00 -0.01 0.00 0.00 64.34 63.94 1c1x n VAL 300 Cb 0.84 -1.40 0.06 0.00 -0.91 0.00 0.00 33.84 32.42 1c1x n VAL 300 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1c1x n LEU 301 N -3.35 1.75 -0.41 7.52 4.77 -0.57 -4.98 117.00 121.74 1c1x n LEU 301 Ca -0.41 -0.64 -0.05 0.00 -0.03 0.00 0.00 56.01 54.87 1c1x n LEU 301 Cb 0.91 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.95 1c1x n LEU 301 CO 0.18 0.33 -0.05 0.61 -1.33 0.00 0.00 177.39 177.13 1c1x n GLY 302 N 1.41 0.78 3.77 -0.72 0.00 -0.36 -4.96 105.19 105.12 1c1x n GLY 302 Ca 0.09 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 1c1x n GLY 302 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1c1x s TRP 303 N -2.10 2.75 0.75 1.61 0.51 -0.14 -4.92 118.94 117.40 1c1x s TRP 303 Ca 0.00 1.52 -0.12 0.00 -2.12 0.00 0.00 56.10 55.38 1c1x s TRP 303 Cb 0.00 -3.42 0.04 0.00 -0.81 0.00 0.00 33.47 29.28 1c1x s TRP 303 CO 0.00 -1.72 1.13 -1.54 -0.51 0.00 0.00 176.95 174.31 1c1x s SER 304 N -1.37 5.02 0.34 2.95 1.04 -1.26 -4.21 113.70 116.20 1c1x s SER 304 Ca 0.66 0.95 0.07 0.00 0.48 0.00 0.00 55.95 58.12 1c1x s SER 304 Cb -0.30 -1.62 0.75 0.00 0.10 0.00 0.00 66.02 64.96 1c1x s SER 304 CO 0.35 -1.59 1.88 -0.33 0.98 0.00 0.00 173.24 174.53 1c1x h GLU 305 N -0.83 0.75 -0.11 4.02 5.08 -1.99 -0.97 114.58 120.53 1c1x h GLU 305 Ca -0.45 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 57.74 1c1x h GLU 305 Cb 1.29 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1c1x h GLU 305 CO 0.65 0.49 -0.45 1.03 -1.00 0.00 0.00 179.01 179.73 1c1x h SER 306 N 0.77 0.28 0.28 1.42 0.87 -1.99 -0.04 113.55 115.15 1c1x h SER 306 Ca 0.44 -0.13 -0.24 0.00 -1.23 0.00 0.00 61.79 60.62 1c1x h SER 306 Cb 0.60 -0.08 0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1c1x h SER 306 CO -0.20 0.70 -1.01 0.58 -0.53 0.00 0.00 176.83 176.37 1c1x h VAL 307 N 0.22 1.38 -0.62 2.23 2.07 -1.60 -2.10 116.25 117.84 1c1x h VAL 307 Ca 0.01 -2.46 -0.04 0.00 0.82 0.00 0.00 66.70 65.03 1c1x h VAL 307 Cb 0.89 2.48 -0.03 0.00 -1.52 0.00 0.00 31.29 33.11 1c1x h VAL 307 CO 0.07 0.74 0.22 0.58 0.02 0.00 0.00 177.57 179.20 1c1x h VAL 308 N 0.25 1.22 -0.70 2.57 2.07 -0.98 0.33 116.25 121.02 1c1x h VAL 308 Ca -0.10 -0.73 -0.07 0.00 0.82 0.00 0.00 66.70 66.62 1c1x h VAL 308 Cb 1.66 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 1c1x h VAL 308 CO 0.18 0.29 0.17 0.45 0.02 0.00 0.00 177.57 178.68 1c1x h HIS 309 N 0.89 1.17 -0.51 1.57 3.86 -0.93 0.12 115.15 121.32 1c1x h HIS 309 Ca 0.21 -0.14 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1c1x h HIS 309 Cb 0.21 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 1c1x h HIS 309 CO 0.01 0.95 0.31 1.49 0.86 0.00 0.00 177.93 181.55 1c1x h GLU 310 N 1.05 0.69 -0.39 2.45 4.57 -0.59 0.30 114.58 122.66 1c1x h GLU 310 Ca 0.22 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.26 1c1x h GLU 310 Cb 0.37 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1c1x h GLU 310 CO 0.00 0.50 -0.09 0.00 -1.18 0.00 0.00 179.01 178.24 1c1x h ARG 311 N 0.68 0.67 -0.37 1.92 2.47 -0.69 -0.66 114.38 118.40 1c1x h ARG 311 Ca 0.18 -0.20 -0.08 0.00 -1.26 0.00 0.00 59.98 58.62 1c1x h ARG 311 Cb -0.01 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.22 1c1x h ARG 311 CO -0.03 0.75 -0.09 0.00 0.56 0.00 0.00 179.97 181.15 1c1x h ALA 312 N 1.29 1.15 -0.26 0.04 0.00 -0.27 -2.18 119.26 119.04 1c1x h ALA 312 Ca 0.11 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1c1x h ALA 312 Cb 0.52 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1c1x h ALA 312 CO 0.03 0.54 -0.06 0.28 0.00 0.00 0.00 179.25 180.04 1c1x h VAL 313 N 0.58 1.19 0.00 0.00 2.07 0.10 -1.93 116.25 118.26 1c1x h VAL 313 Ca 0.11 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1c1x h VAL 313 Cb 0.51 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1c1x h VAL 313 CO 0.03 0.26 0.00 0.00 0.02 0.00 0.00 177.57 177.88 1c1x n ALA 314 N -2.48 1.60 0.24 1.67 0.00 -0.36 -1.98 120.51 119.20 1c1x n ALA 314 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.48 1c1x n ALA 314 Cb 0.26 -1.15 0.60 0.00 0.00 0.00 0.00 19.45 19.16 1c1x n ALA 314 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1c1x h ILE 315 N 0.00 0.96 -0.57 0.00 2.04 -1.31 -1.78 117.51 116.85 1c1x h ILE 315 Ca 0.00 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 1c1x h ILE 315 Cb 0.09 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1c1x h ILE 315 CO 0.00 0.13 0.29 1.23 0.00 0.00 0.00 178.15 179.80 1c1x h GLY 316 N 0.47 0.87 1.07 5.37 0.00 -1.61 -0.86 103.07 108.39 1c1x h GLY 316 Ca -0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 1c1x h GLY 316 CO 0.02 0.40 -0.03 -1.80 0.00 0.00 0.00 176.54 175.12 1c1x h ASP 317 N 0.77 1.01 -0.60 0.19 1.82 -1.58 0.10 116.42 118.14 1c1x h ASP 317 Ca 0.20 -0.32 -0.00 0.00 -0.39 0.00 0.00 57.03 56.51 1c1x h ASP 317 Cb 0.09 -0.27 -0.03 0.00 0.68 0.00 0.00 39.33 39.80 1c1x h ASP 317 CO -0.03 1.09 0.36 0.74 -1.61 0.00 0.00 179.24 179.79 1c1x h THR 318 N 0.91 1.18 -0.82 2.25 2.02 -1.08 -1.36 112.91 116.01 1c1x h THR 318 Ca 0.16 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 1c1x h THR 318 Cb 0.59 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 1c1x h THR 318 CO 0.04 0.19 0.36 -0.07 0.37 0.00 0.00 175.52 176.41 1c1x h LEU 319 N 0.82 1.11 -1.25 2.58 3.38 -0.85 -0.28 115.31 120.82 1c1x h LEU 319 Ca 0.22 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1c1x h LEU 319 Cb -0.01 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.41 1c1x h LEU 319 CO -0.04 0.95 0.53 0.78 0.09 0.00 0.00 178.44 180.76 1c1x h ASN 320 N 1.19 0.82 -0.33 -0.43 -0.26 -0.07 0.20 115.58 116.69 1c1x h ASN 320 Ca 0.28 -0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.93 1c1x h ASN 320 Cb 0.17 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.23 1c1x h ASN 320 CO -0.03 0.55 -0.10 1.56 -1.06 0.00 0.00 177.43 178.34 1c1x h GLN 321 N 0.94 0.76 -0.14 0.81 4.20 -0.38 -1.19 115.11 120.12 1c1x h GLN 321 Ca 0.34 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 1c1x h GLN 321 Cb 0.13 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1c1x h GLN 321 CO -0.11 0.84 0.01 0.28 -0.67 0.00 0.00 178.83 179.18 1c1x h VAL 322 N 0.69 1.24 -0.26 -0.54 2.07 -0.03 -2.05 116.25 117.38 1c1x h VAL 322 Ca 0.12 -0.76 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 1c1x h VAL 322 Cb 0.58 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1c1x h VAL 322 CO 0.04 0.22 -0.09 -0.26 0.02 0.00 0.00 177.57 177.50 1c1x h PHE 323 N -0.00 0.44 -0.07 1.57 0.04 -0.45 -0.58 116.94 117.89 1c1x h PHE 323 Ca 0.04 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 1c1x h PHE 323 Cb 0.33 -0.12 -0.00 0.00 2.20 0.00 0.00 35.95 38.35 1c1x h PHE 323 CO 0.03 0.50 0.04 1.49 -0.60 0.00 0.00 178.31 179.77 1c1x h GLU 324 N 0.40 0.09 -0.95 1.51 4.81 -1.05 0.75 114.58 120.14 1c1x h GLU 324 Ca 0.08 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1c1x h GLU 324 Cb 0.40 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 1c1x h GLU 324 CO 0.02 0.13 0.59 0.82 -0.73 0.00 0.00 179.01 179.83 1c1x h ILE 325 N 0.03 1.26 -0.36 2.32 2.04 -0.98 -0.28 117.51 121.54 1c1x h ILE 325 Ca 0.02 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1c1x h ILE 325 Cb 0.06 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.02 1c1x h ILE 325 CO -0.00 0.27 0.19 -1.28 0.00 0.00 0.00 178.15 177.33 1c1x h SER 326 N 1.31 0.45 -0.52 1.72 0.87 -0.79 0.05 113.55 116.64 1c1x h SER 326 Ca 0.34 -0.09 -0.10 0.00 -1.23 0.00 0.00 61.79 60.71 1c1x h SER 326 Cb -0.07 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 1c1x h SER 326 CO -0.07 0.41 -0.07 0.44 -0.53 0.00 0.00 176.83 177.01 1c1x h ASP 327 N 0.45 0.97 -0.06 6.23 3.45 -0.56 -0.68 116.42 126.21 1c1x h ASP 327 Ca 0.12 -0.34 -0.03 0.00 0.43 0.00 0.00 57.03 57.22 1c1x h ASP 327 Cb 0.06 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 38.57 1c1x h ASP 327 CO -0.02 1.08 -0.09 0.78 -1.57 0.00 0.00 179.24 179.42 1c1x h ASN 328 N 0.84 0.17 0.36 6.45 2.35 -0.85 -3.28 115.58 121.61 1c1x h ASN 328 Ca 0.14 -0.54 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 1c1x h ASN 328 Cb 0.62 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1c1x h ASN 328 CO 0.04 0.68 -0.25 0.47 -1.65 0.00 0.00 177.43 176.72 1c1x n ASP 329 N -4.69 0.72 -3.43 5.81 10.43 -0.01 -4.98 116.55 120.41 1c1x n ASP 329 Ca -0.08 -0.62 -0.18 0.00 2.57 0.00 0.00 54.79 56.49 1c1x n ASP 329 Cb 0.33 0.07 0.07 0.00 1.84 0.00 0.00 41.12 43.43 1c1x n ASP 329 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1c1x n GLY 330 N 1.36 -0.63 3.37 0.44 0.00 -0.29 -5.03 105.19 104.41 1c1x n GLY 330 Ca 0.11 0.27 -0.19 0.00 0.00 0.00 0.00 46.02 46.22 1c1x n GLY 330 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1c1x s VAL 331 N -3.42 1.13 0.87 1.61 -7.23 -1.06 -5.06 120.40 107.23 1c1x s VAL 331 Ca 0.17 -2.04 -0.11 0.00 -1.81 0.00 0.00 61.98 58.19 1c1x s VAL 331 Cb -0.03 -2.49 0.11 0.00 0.56 0.00 0.00 36.38 34.54 1c1x s VAL 331 CO 0.75 -0.22 1.09 0.42 -0.31 0.00 0.00 175.10 176.83 1c1x s THR 332 N -3.35 2.78 0.30 5.32 -4.23 -1.26 -4.61 115.64 110.59 1c1x s THR 332 Ca 0.31 0.25 0.01 0.00 -1.18 0.00 0.00 61.69 61.08 1c1x s THR 332 Cb 0.06 -2.76 0.28 0.00 1.34 0.00 0.00 72.50 71.42 1c1x s THR 332 CO 0.11 -0.33 1.90 -0.65 -0.54 0.00 0.00 174.62 175.11 1c1x h PRO 333 N -1.45 0.99 -0.66 3.99 0.11 -1.92 0.70 132.00 133.76 1c1x h PRO 333 Ca -0.48 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.52 1c1x h PRO 333 Cb 1.28 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1c1x h PRO 333 CO 0.55 0.66 0.25 0.22 -0.21 0.00 0.00 178.00 179.46 1c1x h ASP 334 N 1.02 0.92 -0.35 -2.05 3.58 -1.91 0.33 116.42 117.96 1c1x h ASP 334 Ca 0.41 -0.18 -0.04 0.00 0.42 0.00 0.00 57.03 57.64 1c1x h ASP 334 Cb 0.25 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1c1x h ASP 334 CO -0.16 0.85 0.06 -0.33 -2.88 0.00 0.00 179.24 176.78 1c1x h GLU 335 N 0.93 0.57 -0.93 0.28 5.08 -1.72 -1.42 114.58 117.37 1c1x h GLU 335 Ca 0.22 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1c1x h GLU 335 Cb 0.23 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1c1x h GLU 335 CO -0.02 0.64 0.54 0.00 -1.00 0.00 0.00 179.01 179.18 1c1x h ALA 336 N 0.91 1.20 -0.12 3.43 0.00 -0.51 0.23 119.26 124.40 1c1x h ALA 336 Ca 0.11 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1c1x h ALA 336 Cb 0.34 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1c1x h ALA 336 CO 0.01 0.66 -0.26 0.00 0.00 0.00 0.00 179.25 179.66 1c1x h ALA 337 N 1.31 1.33 -0.34 0.00 0.00 -0.08 0.14 119.26 121.63 1c1x h ALA 337 Ca 0.33 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1c1x h ALA 337 Cb -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1c1x h ALA 337 CO -0.06 0.46 -0.33 0.00 0.00 0.00 0.00 179.25 179.32 1c1x h ARG 338 N 0.20 0.75 -0.45 0.00 3.08 -0.47 0.30 114.38 117.79 1c1x h ARG 338 Ca 0.03 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 59.70 1c1x h ARG 338 Cb 0.58 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1c1x h ARG 338 CO 0.04 0.97 0.18 1.15 -1.07 0.00 0.00 179.97 181.25 1c1x h THR 339 N 0.63 1.20 -0.72 2.04 2.02 -0.24 -1.24 112.91 116.60 1c1x h THR 339 Ca 0.07 -0.62 -0.06 0.00 0.77 0.00 0.00 66.41 66.57 1c1x h THR 339 Cb 0.86 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 1c1x h THR 339 CO 0.07 0.23 0.22 0.25 0.37 0.00 0.00 175.52 176.66 1c1x h LEU 340 N 0.58 1.06 -0.52 2.58 5.85 -0.38 -0.31 115.31 124.18 1c1x h LEU 340 Ca 0.15 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.72 1c1x h LEU 340 Cb 0.19 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 1c1x h LEU 340 CO -0.01 0.99 0.22 0.00 -0.34 0.00 0.00 178.44 179.30 1c1x h ALA 341 N 1.11 0.65 -0.59 1.25 0.00 -0.09 0.16 119.26 121.75 1c1x h ALA 341 Ca 0.23 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1c1x h ALA 341 Cb 0.32 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1c1x h ALA 341 CO -0.01 -0.16 0.11 0.78 0.00 0.00 0.00 179.25 179.97 1c1x h GLY 342 N 0.43 1.04 0.92 0.00 0.00 -0.68 0.50 103.07 105.27 1c1x h GLY 342 Ca 0.24 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1c1x h GLY 342 CO -0.21 0.63 0.12 3.21 0.00 0.00 0.00 176.54 180.29 1c1x h ARG 343 N 0.86 0.48 0.00 4.80 3.08 -0.58 -1.09 114.38 121.93 1c1x h ARG 343 Ca 0.18 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 1c1x h ARG 343 Cb 0.40 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1c1x h ARG 343 CO 0.01 0.50 -0.23 0.00 -1.07 0.00 0.00 179.97 179.18 1c1x h ARG 344 N 0.37 0.00 -0.01 0.04 3.08 -0.46 -0.26 114.38 117.14 1c1x h ARG 344 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1c1x h ARG 344 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1c1x h ARG 344 CO -0.01 0.23 0.00 0.00 -1.07 0.00 0.00 179.97 179.12 1c1x n ALA 345 N -2.46 2.64 -3.66 0.04 0.00 0.15 -4.90 120.51 112.31 1c1x n ALA 345 Ca -0.02 -0.24 -0.25 0.00 0.00 0.00 0.00 53.44 52.93 1c1x n ALA 345 Cb 0.29 -1.38 0.07 0.00 0.00 0.00 0.00 19.45 18.43 1c1x n ALA 345 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1c1x n ARG 346 N -0.68 -7.22 0.00 0.00 1.74 -0.11 -5.04 116.66 105.36 1c1x n ARG 346 Ca 0.20 0.77 0.15 0.00 -0.77 0.00 0.00 57.85 58.20 1c1x n ARG 346 Cb 0.15 -5.77 0.74 0.00 -1.02 0.00 0.00 32.46 26.56 1c1x n ARG 346 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50