#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yni s ALA 3 N 0.00 3.60 0.17 5.20 0.00 -1.26 -4.13 121.76 125.35 1yni s ALA 3 Ca 0.00 -1.80 0.11 0.00 0.00 0.00 0.00 51.96 50.27 1yni s ALA 3 Cb 0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 1yni s ALA 3 CO 0.00 0.01 -0.22 -1.58 0.00 0.00 0.00 175.76 173.97 1yni s TRP 4 N -2.41 2.38 -0.21 0.00 0.51 0.02 -4.04 118.94 115.20 1yni s TRP 4 Ca 0.39 -0.33 -0.21 0.00 -2.12 0.00 0.00 56.10 53.83 1yni s TRP 4 Cb -0.03 -1.20 -0.02 0.00 -0.81 0.00 0.00 33.47 31.40 1yni s TRP 4 CO 0.24 0.46 0.63 -2.00 -0.51 0.00 0.00 176.95 175.78 1yni s GLU 5 N -2.54 4.20 -0.19 4.98 2.12 -1.26 -0.29 118.70 125.71 1yni s GLU 5 Ca 0.20 0.62 -0.05 0.00 0.36 0.00 0.00 54.97 56.10 1yni s GLU 5 Cb -0.09 -3.59 -0.03 0.00 0.26 0.00 0.00 34.13 30.69 1yni s GLU 5 CO 0.10 -0.27 -0.01 0.08 -0.54 0.00 0.00 175.26 174.63 1yni s VAL 6 N 2.01 3.99 -0.16 3.70 1.01 0.30 -4.49 120.40 126.75 1yni s VAL 6 Ca 0.28 -0.31 -0.21 0.00 0.00 0.00 0.00 61.98 61.75 1yni s VAL 6 Cb -0.16 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 1yni s VAL 6 CO 0.10 0.44 0.62 0.20 0.00 0.00 0.00 175.10 176.47 1yni s ASN 7 N 0.81 6.74 -0.31 3.32 0.01 -0.44 -0.83 114.94 124.25 1yni s ASN 7 Ca 0.00 0.89 -0.05 0.00 -0.71 0.00 0.00 52.86 53.00 1yni s ASN 7 Cb -0.14 -2.35 0.03 0.00 0.41 0.00 0.00 41.25 39.20 1yni s ASN 7 CO 0.02 -0.20 0.06 -0.36 -1.51 0.00 0.00 177.10 175.10 1yni s PHE 8 N 1.52 3.20 0.16 2.20 0.40 -0.69 -0.11 117.98 124.66 1yni s PHE 8 Ca 0.30 -1.40 -0.02 0.00 -0.60 0.00 0.00 56.93 55.21 1yni s PHE 8 Cb -0.16 -2.21 -0.05 0.00 0.51 0.00 0.00 43.02 41.12 1yni s PHE 8 CO 0.12 -0.70 0.35 -0.51 0.70 0.00 0.00 175.22 175.18 1yni s ASP 9 N 1.39 6.41 -0.08 1.36 1.11 -0.49 -0.14 116.67 126.25 1yni s ASP 9 Ca -0.01 0.43 -0.22 0.00 0.18 0.00 0.00 52.55 52.93 1yni s ASP 9 Cb -0.18 -2.02 -0.04 0.00 1.07 0.00 0.00 42.92 41.74 1yni s ASP 9 CO 0.01 0.02 0.65 -0.83 1.18 0.00 0.00 175.17 176.20 1yni s GLY 10 N -2.84 2.57 -0.46 0.21 0.00 -0.34 -0.69 107.32 105.77 1yni s GLY 10 Ca 0.39 0.06 -0.27 0.00 0.00 0.00 0.00 44.72 44.90 1yni s GLY 10 CO 0.27 1.08 1.01 -2.27 0.00 0.00 0.00 173.10 173.19 1yni s LEU 11 N 0.73 3.86 0.12 0.66 2.96 -0.03 -4.92 118.68 122.06 1yni s LEU 11 Ca 0.35 0.30 -0.35 0.00 -0.22 0.00 0.00 54.13 54.20 1yni s LEU 11 Cb -0.17 -3.34 -0.16 0.00 0.50 0.00 0.00 46.19 43.02 1yni s LEU 11 CO 0.16 -1.11 1.39 0.52 -1.32 0.00 0.00 176.35 175.99 1yni n VAL 12 N 6.54 0.10 -1.61 1.68 0.31 -1.26 -3.38 118.33 120.71 1yni n VAL 12 Ca 0.09 -0.03 -0.31 0.00 -0.01 0.00 0.00 64.34 64.08 1yni n VAL 12 Cb 0.49 -1.03 0.06 0.00 -0.91 0.00 0.00 33.84 32.44 1yni n VAL 12 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1yni s GLY 13 N 0.55 1.65 0.11 2.92 0.00 -1.26 -4.68 107.32 106.61 1yni s GLY 13 Ca 0.81 -0.07 0.17 0.00 0.00 0.00 0.00 44.72 45.63 1yni s GLY 13 CO 0.45 0.28 1.54 1.04 0.00 0.00 0.00 173.10 176.41 1yni n LEU 14 N -3.21 0.28 -1.33 0.66 4.32 -1.26 -2.73 117.00 113.72 1yni n LEU 14 Ca 0.07 0.57 0.11 0.00 -0.02 0.00 0.00 56.01 56.74 1yni n LEU 14 Cb 0.55 -0.54 0.32 0.00 -1.62 0.00 0.00 43.42 42.12 1yni n LEU 14 CO 0.56 -0.41 0.77 0.35 -1.22 0.00 0.00 177.39 177.44 1yni n THR 15 N -1.81 1.17 -1.72 -5.08 -2.24 -1.26 -4.78 114.28 98.55 1yni n THR 15 Ca 0.03 -1.05 -0.60 0.00 -2.27 0.00 0.00 64.05 60.16 1yni n THR 15 Cb 0.18 0.42 -0.08 0.00 -2.10 0.00 0.00 70.33 68.75 1yni n THR 15 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1yni n HIS 16 N 1.44 1.98 -3.91 4.78 -0.00 -1.11 -4.43 115.22 113.97 1yni n HIS 16 Ca 0.24 0.69 -0.08 0.00 -0.00 0.00 0.00 57.72 58.57 1yni n HIS 16 Cb 0.66 -2.40 -0.03 0.00 -0.00 0.00 0.00 29.99 28.22 1yni n HIS 16 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 1yni s HIS 17 N 3.42 0.05 -0.30 1.57 -3.43 -1.26 -4.49 115.29 110.85 1yni s HIS 17 Ca 1.00 -0.48 -0.08 0.00 -0.80 0.00 0.00 55.06 54.70 1yni s HIS 17 Cb -1.18 0.51 0.00 0.00 -1.43 0.00 0.00 32.58 30.48 1yni s HIS 17 CO 0.70 -1.16 0.10 0.71 -2.00 0.00 0.00 174.74 173.09 1yni s TYR 18 N -3.86 3.16 0.00 0.38 1.51 -1.26 -4.89 117.35 112.39 1yni s TYR 18 Ca 0.16 -0.85 0.00 0.00 -1.01 0.00 0.00 57.07 55.37 1yni s TYR 18 Cb -0.04 -2.29 0.00 0.00 -0.11 0.00 0.00 41.96 39.53 1yni s TYR 18 CO 0.08 -0.54 0.47 0.00 -1.11 0.00 0.00 175.55 174.45 1yni n ALA 19 N 4.90 1.86 -3.81 3.71 0.00 -1.06 -4.09 120.51 122.03 1yni n ALA 19 Ca -0.14 -0.47 -0.25 0.00 0.00 0.00 0.00 53.44 52.57 1yni n ALA 19 Cb 0.48 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.96 1yni n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yni n GLY 20 N -0.07 -0.38 0.01 0.00 0.00 -1.24 -4.89 105.19 98.62 1yni n GLY 20 Ca 0.00 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1yni n GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yni n LEU 21 N -4.47 0.39 -4.09 0.99 4.77 -1.26 -4.70 117.00 108.63 1yni n LEU 21 Ca -0.15 0.19 -0.36 0.00 -0.03 0.00 0.00 56.01 55.66 1yni n LEU 21 Cb 0.61 -0.32 -0.09 0.00 -2.33 0.00 0.00 43.42 41.30 1yni n LEU 21 CO 0.72 0.06 0.14 -0.44 -1.33 0.00 0.00 177.39 176.53 1yni s SER 22 N -3.19 5.46 0.21 -1.43 0.01 -1.26 -4.96 113.70 108.54 1yni s SER 22 Ca 0.11 -3.18 -0.31 0.00 1.31 0.00 0.00 55.95 53.88 1yni s SER 22 Cb 0.17 -1.87 -0.11 0.00 0.21 0.00 0.00 66.02 64.43 1yni s SER 22 CO 0.65 -0.30 1.62 0.12 0.41 0.00 0.00 173.24 175.74 1yni s PHE 23 N -0.54 2.95 0.00 2.43 5.36 -1.26 -0.75 117.98 126.17 1yni s PHE 23 Ca 0.21 0.58 0.00 0.00 -0.96 0.00 0.00 56.93 56.75 1yni s PHE 23 Cb -0.15 -4.02 0.00 0.00 -0.34 0.00 0.00 43.02 38.50 1yni s PHE 23 CO -0.07 -3.72 0.00 0.41 -1.46 0.00 0.00 175.22 170.38 1yni n GLY 24 N 3.46 3.01 3.23 13.12 0.00 -1.26 -4.69 105.19 122.05 1yni n GLY 24 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1yni n GLY 24 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yni s ASN 25 N -1.36 5.94 0.40 1.61 3.84 0.07 -4.42 114.94 121.03 1yni s ASN 25 Ca 0.00 -2.34 0.08 0.00 0.21 0.00 0.00 52.86 50.81 1yni s ASN 25 Cb 0.00 -2.05 0.87 0.00 -0.55 0.00 0.00 41.25 39.52 1yni s ASN 25 CO 0.00 -0.60 2.01 -0.33 -2.79 0.00 0.00 177.10 175.39 1yni h GLU 26 N 7.98 0.56 -0.21 0.43 5.08 -1.83 -2.15 114.58 124.43 1yni h GLU 26 Ca -0.09 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1yni h GLU 26 Cb 1.04 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1yni h GLU 26 CO 0.81 0.37 0.08 0.00 -1.00 0.00 0.00 179.01 179.28 1yni h ALA 27 N 1.69 0.27 -0.46 3.43 0.00 -1.90 0.47 119.26 122.77 1yni h ALA 27 Ca 0.23 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1yni h ALA 27 Cb 0.18 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1yni h ALA 27 CO -0.06 -0.13 0.20 1.03 0.00 0.00 0.00 179.25 180.29 1yni h SER 28 N 0.19 0.25 -0.53 0.00 0.87 -1.52 -1.69 113.55 111.11 1yni h SER 28 Ca 0.07 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.60 1yni h SER 28 Cb 0.18 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 1yni h SER 28 CO -0.01 0.18 0.06 0.74 -0.53 0.00 0.00 176.83 177.28 1yni h THR 29 N 0.40 1.26 0.00 2.23 2.02 -1.15 -2.96 112.91 114.71 1yni h THR 29 Ca 0.21 -0.99 -0.09 0.00 0.77 0.00 0.00 66.41 66.31 1yni h THR 29 Cb 0.17 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1yni h THR 29 CO -0.18 0.36 -0.43 0.03 0.37 0.00 0.00 175.52 175.66 1yni h ARG 30 N 0.78 0.00 -0.61 6.66 3.08 -0.61 -3.02 114.38 120.66 1yni h ARG 30 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1yni h ARG 30 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1yni h ARG 30 CO 0.01 0.43 0.00 0.72 -1.07 0.00 0.00 179.97 180.07 1yni n HIS 31 N -3.86 1.69 0.00 3.04 8.25 -0.66 -4.88 115.22 118.80 1yni n HIS 31 Ca -0.01 -0.66 0.00 0.00 -0.26 0.00 0.00 57.72 56.78 1yni n HIS 31 Cb 0.48 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.25 1yni n HIS 31 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1yni n ARG 32 N 0.90 0.00 -0.65 -0.41 1.74 -1.12 -2.06 116.66 115.05 1yni n ARG 32 Ca 0.26 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.36 1yni n ARG 32 Cb 1.00 0.00 0.24 0.00 -1.02 0.00 0.00 32.46 32.68 1yni n ARG 32 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1yni n PHE 33 N -0.26 1.21 -0.91 -1.55 3.72 -1.26 -2.57 117.46 115.84 1yni n PHE 33 Ca 0.00 -1.21 -0.32 0.00 -0.05 0.00 0.00 57.45 55.87 1yni n PHE 33 Cb 0.00 -0.44 0.15 0.00 -0.94 0.00 0.00 39.48 38.25 1yni n PHE 33 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1yni n GLN 34 N -0.73 -0.11 -2.53 -1.08 6.02 -0.88 -4.95 117.38 113.12 1yni n GLN 34 Ca 0.29 0.04 -0.38 0.00 -0.01 0.00 0.00 57.00 56.94 1yni n GLN 34 Cb 1.02 -2.40 -0.04 0.00 1.02 0.00 0.00 30.24 29.83 1yni n GLN 34 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1yni s VAL 35 N -2.35 3.66 0.31 5.09 1.01 -1.26 -4.35 120.40 122.50 1yni s VAL 35 Ca 0.70 1.40 0.09 0.00 0.00 0.00 0.00 61.98 64.18 1yni s VAL 35 Cb -0.26 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1yni s VAL 35 CO 0.54 0.14 0.08 -0.94 0.00 0.00 0.00 175.10 174.92 1yni s SER 36 N -1.33 4.60 -0.49 3.32 1.04 -0.77 -4.95 113.70 115.12 1yni s SER 36 Ca 0.53 -0.74 0.03 0.00 0.48 0.00 0.00 55.95 56.25 1yni s SER 36 Cb -0.25 -0.77 0.14 0.00 0.10 0.00 0.00 66.02 65.24 1yni s SER 36 CO 0.32 -0.18 0.28 0.21 0.98 0.00 0.00 173.24 174.85 1yni s ASN 37 N -3.77 3.80 0.14 7.02 3.04 -1.26 -1.53 114.94 122.38 1yni s ASN 37 Ca 0.35 -2.89 -0.21 0.00 0.04 0.00 0.00 52.86 50.14 1yni s ASN 37 Cb -0.04 -1.21 0.01 0.00 -1.54 0.00 0.00 41.25 38.47 1yni s ASN 37 CO 0.21 -0.23 1.66 -0.65 -3.04 0.00 0.00 177.10 175.05 1yni h PRO 38 N 6.45 -0.17 -0.35 0.43 0.11 -1.78 0.12 132.00 136.81 1yni h PRO 38 Ca 0.01 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.19 1yni h PRO 38 Cb 0.90 0.04 -0.05 0.00 0.11 0.00 0.00 31.00 31.99 1yni h PRO 38 CO 0.55 -0.11 0.02 -0.09 -0.21 0.00 0.00 178.00 178.16 1yni h ARG 39 N -0.17 0.12 -0.54 1.05 2.43 -1.64 -0.40 114.38 115.22 1yni h ARG 39 Ca 0.12 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1yni h ARG 39 Cb 0.35 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1yni h ARG 39 CO -0.29 0.08 0.25 1.25 -1.51 0.00 0.00 179.97 179.75 1yni h LEU 40 N 0.12 0.72 -0.06 3.80 5.85 -1.72 -1.20 115.31 122.82 1yni h LEU 40 Ca 0.17 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.79 1yni h LEU 40 Cb 0.22 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 1yni h LEU 40 CO -0.27 0.66 -0.26 0.00 -0.34 0.00 0.00 178.44 178.23 1yni h ALA 41 N 1.09 -0.31 -0.50 1.25 0.00 0.03 0.15 119.26 120.97 1yni h ALA 41 Ca 0.19 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1yni h ALA 41 Cb 0.14 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1yni h ALA 41 CO -0.02 -0.75 0.25 0.00 0.00 0.00 0.00 179.25 178.74 1yni h ALA 42 N 0.49 0.64 -0.49 0.00 0.00 -0.91 -2.48 119.26 116.52 1yni h ALA 42 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1yni h ALA 42 Cb 0.48 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1yni h ALA 42 CO -0.27 -0.09 0.32 0.87 0.00 0.00 0.00 179.25 180.08 1yni h LYS 43 N 0.50 0.65 -0.14 0.00 1.79 -0.49 -1.34 116.57 117.53 1yni h LYS 43 Ca 0.22 -0.04 0.03 0.00 -2.18 0.00 0.00 60.65 58.68 1yni h LYS 43 Cb 0.13 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.60 1yni h LYS 43 CO -0.16 0.44 -0.08 1.96 -1.08 0.00 0.00 179.45 180.53 1yni h GLN 44 N 0.66 -0.07 -0.86 3.15 4.20 -0.46 -1.38 115.11 120.35 1yni h GLN 44 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1yni h GLN 44 Cb -0.07 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 1yni h GLN 44 CO -0.04 -0.05 0.55 0.78 -0.67 0.00 0.00 178.83 179.41 1yni h GLY 45 N -0.07 1.23 1.75 3.46 0.00 -1.18 -2.41 103.07 105.84 1yni h GLY 45 Ca 0.08 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 1yni h GLY 45 CO -0.18 0.46 -0.20 1.41 0.00 0.00 0.00 176.54 178.04 1yni h LEU 46 N 1.17 0.29 -0.41 3.11 3.38 -0.91 -1.55 115.31 120.39 1yni h LEU 46 Ca 0.31 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 1yni h LEU 46 Cb -0.11 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1yni h LEU 46 CO -0.06 0.51 0.01 -0.07 0.09 0.00 0.00 178.44 178.91 1yni h LEU 47 N 0.28 0.70 -0.50 1.67 3.38 -0.79 0.13 115.31 120.17 1yni h LEU 47 Ca 0.05 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1yni h LEU 47 Cb 0.51 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1yni h LEU 47 CO 0.03 0.83 0.21 0.50 0.09 0.00 0.00 178.44 180.11 1yni h LYS 48 N 0.55 0.75 0.39 1.13 3.64 -1.15 0.10 116.57 121.98 1yni h LYS 48 Ca 0.12 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1yni h LYS 48 Cb 0.47 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1yni h LYS 48 CO 0.02 0.65 -0.26 0.52 -2.27 0.00 0.00 179.45 178.11 1yni h MET 49 N 0.67 -0.61 -0.76 1.90 2.86 -1.07 -2.02 114.93 115.89 1yni h MET 49 Ca 0.17 0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.86 1yni h MET 49 Cb 0.18 0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 1yni h MET 49 CO -0.02 -0.40 0.50 -0.22 1.06 0.00 0.00 176.91 177.83 1yni h LYS 50 N -0.63 0.98 -0.04 1.72 1.63 -0.60 -0.57 116.57 119.06 1yni h LYS 50 Ca -0.04 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1yni h LYS 50 Cb 0.53 -0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 31.94 1yni h LYS 50 CO 0.02 0.65 0.03 0.00 -3.45 0.00 0.00 179.45 176.70 1yni h ALA 51 N 1.29 0.05 -0.45 5.00 0.00 -0.64 0.14 119.26 124.66 1yni h ALA 51 Ca 0.29 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1yni h ALA 51 Cb -0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1yni h ALA 51 CO -0.07 -0.45 -0.01 -0.07 0.00 0.00 0.00 179.25 178.65 1yni h LEU 52 N 0.05 0.70 0.47 0.00 3.38 -1.19 -0.65 115.31 118.08 1yni h LEU 52 Ca 0.02 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1yni h LEU 52 Cb 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1yni h LEU 52 CO -0.00 0.78 -0.23 0.00 0.09 0.00 0.00 178.44 179.08 1yni h ALA 53 N 1.30 -0.64 -0.04 1.53 0.00 -0.70 -0.49 119.26 120.22 1yni h ALA 53 Ca 0.13 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1yni h ALA 53 Cb 0.44 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1yni h ALA 53 CO 0.02 -0.81 0.03 -0.44 0.00 0.00 0.00 179.25 178.05 1yni h ASP 54 N -0.72 0.00 0.22 0.00 3.32 -0.51 0.26 116.42 118.98 1yni h ASP 54 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1yni h ASP 54 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1yni h ASP 54 CO 0.11 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.63 1yni n ALA 55 N -2.44 2.33 -0.16 3.45 0.00 -0.27 -4.87 120.51 118.55 1yni n ALA 55 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1yni n ALA 55 Cb 0.13 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1yni n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yni n GLY 56 N 0.65 0.92 3.41 0.00 0.00 0.91 -5.06 105.19 106.01 1yni n GLY 56 Ca 0.15 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1yni n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yni s PHE 57 N -2.00 3.24 -0.29 1.61 0.40 -0.24 -5.02 117.98 115.69 1yni s PHE 57 Ca 0.00 -0.82 -0.39 0.00 -0.60 0.00 0.00 56.93 55.13 1yni s PHE 57 Cb 0.00 -2.50 -0.17 0.00 0.51 0.00 0.00 43.02 40.86 1yni s PHE 57 CO 0.00 -0.62 1.23 -2.30 0.70 0.00 0.00 175.22 174.22 1yni n PRO 58 N 5.06 0.00 -4.28 0.24 -0.02 -1.26 -3.86 135.00 130.88 1yni n PRO 58 Ca -0.11 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.19 1yni n PRO 58 Cb 0.46 -1.30 -0.14 0.00 -0.02 0.00 0.00 33.50 32.50 1yni n PRO 58 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1yni s GLN 59 N 1.72 0.60 0.26 -0.52 2.00 -1.26 -1.32 119.66 121.14 1yni s GLN 59 Ca 0.87 -0.28 0.01 0.00 -2.00 0.00 0.00 55.36 53.96 1yni s GLN 59 Cb -1.23 -0.58 -0.03 0.00 0.80 0.00 0.00 33.01 31.97 1yni s GLN 59 CO 0.64 0.16 0.22 0.00 -0.50 0.00 0.00 175.29 175.80 1yni s ALA 60 N -0.21 1.33 0.09 1.58 0.00 0.84 -0.04 121.76 125.36 1yni s ALA 60 Ca 0.03 -1.79 0.07 0.00 0.00 0.00 0.00 51.96 50.26 1yni s ALA 60 Cb -0.03 1.39 -0.03 0.00 0.00 0.00 0.00 23.12 24.45 1yni s ALA 60 CO -0.00 -0.64 -0.17 0.54 0.00 0.00 0.00 175.76 175.49 1yni s VAL 61 N -3.83 1.40 -0.13 0.00 0.11 0.06 -1.39 120.40 116.62 1yni s VAL 61 Ca 0.38 -1.49 0.01 0.00 -2.93 0.00 0.00 61.98 57.96 1yni s VAL 61 Cb 0.05 -1.36 0.02 0.00 -1.53 0.00 0.00 36.38 33.56 1yni s VAL 61 CO 0.18 -0.20 -0.14 -0.63 -3.33 0.00 0.00 175.10 170.98 1yni s ILE 62 N -1.40 1.53 0.79 7.04 1.01 0.13 -4.86 121.20 125.44 1yni s ILE 62 Ca 0.04 -0.63 -0.10 0.00 0.00 0.00 0.00 60.65 59.95 1yni s ILE 62 Cb -0.09 -1.43 0.07 0.00 0.01 0.00 0.00 42.46 41.02 1yni s ILE 62 CO 0.03 0.45 1.10 -2.16 0.00 0.00 0.00 174.94 174.36 1yni s PRO 63 N 1.30 2.09 1.06 2.79 0.04 -1.26 -0.85 135.00 140.17 1yni s PRO 63 Ca 0.00 1.21 -0.16 0.00 0.04 0.00 0.00 61.00 62.09 1yni s PRO 63 Cb -0.14 -1.88 0.22 0.00 0.04 0.00 0.00 34.50 32.75 1yni s PRO 63 CO -0.07 -1.77 1.18 -1.25 0.04 0.00 0.00 177.00 175.13 1yni s PRO 64 N -4.87 -0.07 0.47 0.56 0.04 -1.22 -4.74 135.00 125.16 1yni s PRO 64 Ca 0.62 -0.07 0.08 0.00 0.04 0.00 0.00 61.00 61.66 1yni s PRO 64 Cb -0.18 -1.73 0.02 0.00 0.04 0.00 0.00 34.50 32.65 1yni s PRO 64 CO 0.56 -2.95 0.53 -1.01 0.04 0.00 0.00 177.00 174.18 1yni s HIS 65 N -3.34 2.31 -0.34 0.56 3.76 -1.26 -5.04 115.29 111.94 1yni s HIS 65 Ca 0.70 -0.56 -0.29 0.00 -0.15 0.00 0.00 55.06 54.76 1yni s HIS 65 Cb -0.09 -2.21 -0.01 0.00 1.11 0.00 0.00 32.58 31.38 1yni s HIS 65 CO 0.55 -0.48 1.60 -2.00 -0.85 0.00 0.00 174.74 173.55 1yni s GLU 66 N -4.33 3.54 -0.03 1.40 2.12 -1.26 -4.94 118.70 115.19 1yni s GLU 66 Ca 0.51 1.28 -0.01 0.00 0.36 0.00 0.00 54.97 57.11 1yni s GLU 66 Cb -0.06 -4.09 0.03 0.00 0.26 0.00 0.00 34.13 30.27 1yni s GLU 66 CO 0.31 -1.61 0.06 1.03 -0.54 0.00 0.00 175.26 174.51 1yni s ARG 67 N 5.14 0.01 0.53 4.30 1.81 -1.26 -3.60 118.95 125.87 1yni s ARG 67 Ca 0.70 0.22 -0.22 0.00 -1.72 0.00 0.00 55.73 54.72 1yni s ARG 67 Cb -0.19 -0.20 -0.05 0.00 -0.45 0.00 0.00 34.95 34.06 1yni s ARG 67 CO 0.32 -0.15 1.30 -2.14 -0.68 0.00 0.00 175.30 173.95 1yni s PRO 68 N 0.98 3.27 -0.87 3.54 0.02 -1.26 -4.83 135.00 135.85 1yni s PRO 68 Ca -0.08 2.09 -0.15 0.00 0.02 0.00 0.00 61.00 62.88 1yni s PRO 68 Cb -0.11 -2.26 0.20 0.00 0.02 0.00 0.00 34.50 32.34 1yni s PRO 68 CO -0.03 -1.04 0.88 0.12 -0.33 0.00 0.00 177.00 176.60 1yni s PHE 69 N -1.39 3.62 0.33 6.54 5.36 0.41 -4.91 117.98 127.94 1yni s PHE 69 Ca 0.70 -1.87 0.01 0.00 -0.96 0.00 0.00 56.93 54.81 1yni s PHE 69 Cb -0.37 -3.94 0.56 0.00 -0.34 0.00 0.00 43.02 38.93 1yni s PHE 69 CO 0.43 -1.12 1.97 0.82 -1.46 0.00 0.00 175.22 175.87 1yni h ILE 70 N 5.00 1.18 -0.87 3.12 1.08 -1.89 -3.08 117.51 122.05 1yni h ILE 70 Ca 0.13 -0.40 0.17 0.00 -0.39 0.00 0.00 64.86 64.37 1yni h ILE 70 Cb 1.03 0.24 -0.10 0.00 -3.07 0.00 0.00 36.82 34.92 1yni h ILE 70 CO 0.85 0.19 0.43 -0.65 -0.69 0.00 0.00 178.15 178.28 1yni h PRO 71 N 0.91 0.53 -0.18 2.37 0.11 -1.99 -0.21 132.00 133.54 1yni h PRO 71 Ca 0.24 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.22 1yni h PRO 71 Cb -0.05 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 30.93 1yni h PRO 71 CO -0.05 0.35 -0.33 0.28 -0.21 0.00 0.00 178.00 178.05 1yni h VAL 72 N 0.55 1.28 -0.42 3.15 2.07 -1.96 -0.98 116.25 119.94 1yni h VAL 72 Ca 0.50 -1.37 -0.10 0.00 0.82 0.00 0.00 66.70 66.55 1yni h VAL 72 Cb 0.80 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 1yni h VAL 72 CO -0.42 0.42 -0.13 -0.07 0.02 0.00 0.00 177.57 177.39 1yni h LEU 73 N 0.31 0.76 -0.58 2.57 3.38 -1.15 -1.31 115.31 119.29 1yni h LEU 73 Ca 0.04 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.64 1yni h LEU 73 Cb 0.74 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1yni h LEU 73 CO 0.06 0.91 -0.29 0.03 0.09 0.00 0.00 178.44 179.23 1yni h ARG 74 N 0.69 0.82 0.00 1.13 3.08 -0.83 -1.65 114.38 117.62 1yni h ARG 74 Ca 0.11 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.79 1yni h ARG 74 Cb 0.61 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.65 1yni h ARG 74 CO 0.04 1.01 -0.00 0.37 -1.07 0.00 0.00 179.97 180.32 1yni h GLN 75 N 0.70 0.00 -0.43 0.04 4.15 -0.63 0.73 115.11 119.67 1yni h GLN 75 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1yni h GLN 75 Cb 0.84 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.53 1yni h GLN 75 CO 0.07 0.00 0.00 1.28 -1.93 0.00 0.00 178.83 178.26 1yni n LEU 76 N -3.11 2.45 0.00 -2.39 4.77 -0.55 -4.93 117.00 113.24 1yni n LEU 76 Ca -0.02 -1.20 0.00 0.00 -0.03 0.00 0.00 56.01 54.77 1yni n LEU 76 Cb 0.16 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1yni n LEU 76 CO 0.23 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 1yni n GLY 77 N 1.24 0.49 3.61 -0.72 0.00 0.25 -5.06 105.19 105.00 1yni n GLY 77 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1yni n GLY 77 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yni s PHE 78 N -2.16 3.26 0.48 1.61 0.40 -1.00 -5.01 117.98 115.56 1yni s PHE 78 Ca 0.00 0.56 0.06 0.00 -0.60 0.00 0.00 56.93 56.95 1yni s PHE 78 Cb 0.00 -2.67 0.00 0.00 0.51 0.00 0.00 43.02 40.87 1yni s PHE 78 CO 0.00 -0.26 0.32 -1.54 0.70 0.00 0.00 175.22 174.44 1yni s SER 79 N 1.58 4.64 0.00 1.36 1.04 -1.26 -3.77 113.70 117.28 1yni s SER 79 Ca 0.19 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.50 1yni s SER 79 Cb -0.16 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 65.96 1yni s SER 79 CO 0.09 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.06 1yni n GLY 80 N -1.57 -0.57 3.70 7.32 0.00 -1.26 -4.18 105.19 108.64 1yni n GLY 80 Ca -0.01 -2.22 -0.30 0.00 0.00 0.00 0.00 46.02 43.49 1yni n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yni s SER 81 N -3.52 3.27 0.18 1.61 1.04 -1.26 -4.66 113.70 110.37 1yni s SER 81 Ca 0.00 1.46 -0.19 0.00 0.48 0.00 0.00 55.95 57.70 1yni s SER 81 Cb 0.00 -2.14 0.12 0.00 0.10 0.00 0.00 66.02 64.10 1yni s SER 81 CO 0.00 -2.76 1.62 0.44 0.98 0.00 0.00 173.24 173.52 1yni h ASP 82 N -1.63 -0.81 0.05 7.02 3.32 -1.99 0.45 116.42 122.82 1yni h ASP 82 Ca -0.50 0.18 -0.04 0.00 0.02 0.00 0.00 57.03 56.68 1yni h ASP 82 Cb 1.29 0.43 -0.01 0.00 0.22 0.00 0.00 39.33 41.26 1yni h ASP 82 CO 0.55 -0.26 -0.12 -0.33 -1.72 0.00 0.00 179.24 177.36 1yni h GLU 83 N -0.14 0.17 -0.42 3.56 5.08 -1.98 -0.44 114.58 120.41 1yni h GLU 83 Ca 0.21 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.39 1yni h GLU 83 Cb 0.48 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1yni h GLU 83 CO -0.55 0.30 -0.33 1.96 -1.00 0.00 0.00 179.01 179.39 1yni h GLN 84 N 0.16 0.96 -0.39 2.33 4.20 -1.32 -0.50 115.11 120.55 1yni h GLN 84 Ca 0.03 -0.48 -0.08 0.00 0.06 0.00 0.00 58.65 58.19 1yni h GLN 84 Cb 0.32 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1yni h GLN 84 CO 0.02 1.14 -0.06 0.28 -0.67 0.00 0.00 178.83 179.54 1yni h VAL 85 N 0.79 1.27 -0.43 -0.54 2.07 -0.59 0.32 116.25 119.14 1yni h VAL 85 Ca 0.08 -1.12 0.05 0.00 0.82 0.00 0.00 66.70 66.53 1yni h VAL 85 Cb 0.93 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 1yni h VAL 85 CO 0.09 0.37 0.16 0.25 0.02 0.00 0.00 177.57 178.46 1yni h LEU 86 N 0.54 0.17 0.49 2.57 5.85 -0.95 -0.14 115.31 123.84 1yni h LEU 86 Ca 0.10 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1yni h LEU 86 Cb 0.57 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1yni h LEU 86 CO 0.03 0.13 -0.23 -0.33 -0.34 0.00 0.00 178.44 177.70 1yni h GLU 87 N 0.33 -0.63 -0.34 1.25 5.08 -0.80 -1.69 114.58 117.78 1yni h GLU 87 Ca 0.20 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.68 1yni h GLU 87 Cb 0.19 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.51 1yni h GLU 87 CO -0.20 -0.35 -0.13 0.87 -1.00 0.00 0.00 179.01 178.20 1yni h LYS 88 N -0.82 -0.07 -0.54 2.33 1.57 -0.73 -1.80 116.57 116.51 1yni h LYS 88 Ca -0.07 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1yni h LYS 88 Cb 0.57 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.87 1yni h LYS 88 CO 0.11 -0.04 0.36 0.28 -0.57 0.00 0.00 179.45 179.59 1yni h VAL 89 N -0.07 1.14 -0.73 0.50 2.07 -1.04 0.41 116.25 118.52 1yni h VAL 89 Ca 0.17 -0.25 0.10 0.00 0.82 0.00 0.00 66.70 67.53 1yni h VAL 89 Cb 0.32 0.34 -0.07 0.00 -1.52 0.00 0.00 31.29 30.36 1yni h VAL 89 CO -0.38 0.13 0.37 0.00 0.02 0.00 0.00 177.57 177.71 1yni h ALA 90 N 1.20 1.02 0.00 1.67 0.00 -0.67 0.55 119.26 123.03 1yni h ALA 90 Ca 0.20 0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.94 1yni h ALA 90 Cb -0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1yni h ALA 90 CO -0.04 -0.03 -1.26 0.00 0.00 0.00 0.00 179.25 177.92 1yni h ARG 91 N 0.63 0.00 0.01 0.00 3.08 -0.89 -3.29 114.38 113.91 1yni h ARG 91 Ca 0.36 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 60.03 1yni h ARG 91 Cb 0.38 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.37 1yni h ARG 91 CO -0.27 0.65 -2.39 1.04 -1.07 0.00 0.00 179.97 177.93 1yni n GLN 92 N -3.16 0.67 -2.89 0.04 6.02 0.14 -4.82 117.38 113.38 1yni n GLN 92 Ca -0.07 0.11 -0.12 0.00 -0.01 0.00 0.00 57.00 56.90 1yni n GLN 92 Cb 0.94 -1.54 0.04 0.00 1.02 0.00 0.00 30.24 30.70 1yni n GLN 92 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yni n ALA 93 N -3.05 0.14 0.24 -1.58 0.00 0.17 -4.99 120.51 111.45 1yni n ALA 93 Ca -0.40 -2.13 0.10 0.00 0.00 0.00 0.00 53.44 51.02 1yni n ALA 93 Cb 1.05 -1.09 0.56 0.00 0.00 0.00 0.00 19.45 19.97 1yni n ALA 93 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1yni h PRO 94 N 3.15 0.00 0.00 0.00 0.13 -1.07 -0.56 132.00 133.65 1yni h PRO 94 Ca -0.04 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.98 1yni h PRO 94 Cb 1.04 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 1yni h PRO 94 CO 0.28 0.00 -0.53 1.12 -0.23 0.00 0.00 178.00 178.64 1yni h HIS 95 N 0.00 0.00 -0.29 1.56 2.07 -1.92 -2.66 115.15 113.92 1yni h HIS 95 Ca 0.00 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.39 1yni h HIS 95 Cb 0.65 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.62 1yni h HIS 95 CO 0.00 0.53 -0.34 -1.49 -3.07 0.00 0.00 177.93 173.56 1yni h TRP 96 N 0.00 0.74 -0.74 6.12 -0.00 -1.44 -2.86 115.95 117.76 1yni h TRP 96 Ca -0.01 -0.19 0.11 0.00 -0.00 0.00 0.00 58.89 58.80 1yni h TRP 96 Cb 0.95 -0.17 -0.08 0.00 -0.00 0.00 0.00 29.16 29.86 1yni h TRP 96 CO 0.00 0.89 0.37 1.25 -0.00 0.00 0.00 178.44 180.94 1yni h LEU 97 N 0.53 0.46 -0.61 -4.49 6.46 -1.55 -0.69 115.31 115.43 1yni h LEU 97 Ca 0.06 0.07 -0.12 0.00 -0.12 0.00 0.00 57.88 57.76 1yni h LEU 97 Cb 0.84 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.75 1yni h LEU 97 CO 0.07 0.25 -0.24 -1.28 -0.62 0.00 0.00 178.44 176.61 1yni h SER 98 N 0.60 0.86 0.29 1.25 0.87 -1.50 -2.21 113.55 113.71 1yni h SER 98 Ca 0.38 -0.33 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1yni h SER 98 Cb 0.44 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1yni h SER 98 CO -0.30 1.06 -0.06 0.28 -0.53 0.00 0.00 176.83 177.28 1yni h SER 99 N 0.72 0.00 -0.30 6.23 0.02 -0.94 -1.94 113.55 117.34 1yni h SER 99 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1yni h SER 99 Cb 0.78 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1yni h SER 99 CO 0.06 0.06 0.00 1.33 -1.14 0.00 0.00 176.83 177.15 1yni n VAL 100 N -3.53 0.79 -1.02 2.27 0.24 -0.69 -4.33 118.33 112.05 1yni n VAL 100 Ca -0.02 -0.90 0.05 0.00 -2.04 0.00 0.00 64.34 61.43 1yni n VAL 100 Cb 0.18 0.65 0.07 0.00 -1.47 0.00 0.00 33.84 33.28 1yni n VAL 100 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1yni n SER 101 N 0.60 1.63 -4.77 -1.34 7.64 -0.75 -0.45 113.62 116.17 1yni n SER 101 Ca 0.11 -2.48 -0.38 0.00 1.01 0.00 0.00 58.87 57.13 1yni n SER 101 Cb 0.41 -0.26 -0.06 0.00 -1.01 0.00 0.00 64.21 63.28 1yni n SER 101 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1yni s SER 102 N -1.89 7.42 -0.14 6.43 0.15 -1.10 -4.61 113.70 119.97 1yni s SER 102 Ca 0.16 1.84 0.08 0.00 0.70 0.00 0.00 55.95 58.73 1yni s SER 102 Cb 0.14 -2.58 0.48 0.00 -1.71 0.00 0.00 66.02 62.36 1yni s SER 102 CO 0.02 0.02 1.23 0.00 1.20 0.00 0.00 173.24 175.71 1yni n ALA 103 N 0.91 3.30 -0.30 5.45 0.00 -1.26 -4.57 120.51 124.04 1yni n ALA 103 Ca 0.00 -1.11 0.23 0.00 0.00 0.00 0.00 53.44 52.57 1yni n ALA 103 Cb 0.49 -1.07 0.54 0.00 0.00 0.00 0.00 19.45 19.41 1yni n ALA 103 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1yni h SER 104 N 2.33 0.38 0.00 0.00 4.64 -1.94 -1.34 113.55 117.62 1yni h SER 104 Ca 0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1yni h SER 104 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1yni h SER 104 CO 0.28 0.09 0.09 -0.81 -0.87 0.00 0.00 176.83 175.62 1yni n PRO 105 N -4.55 0.02 0.21 4.77 -0.04 -1.26 -1.22 135.00 132.94 1yni n PRO 105 Ca 0.24 0.45 0.14 0.00 -0.04 0.00 0.00 63.50 64.29 1yni n PRO 105 Cb 0.88 -1.67 0.77 0.00 -0.04 0.00 0.00 33.50 33.44 1yni n PRO 105 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yni h MET 106 N 0.00 0.00 -3.88 0.54 -0.00 -1.56 -3.21 114.93 106.81 1yni h MET 106 Ca 0.00 0.00 -0.74 0.00 -0.00 0.00 0.00 59.70 58.96 1yni h MET 106 Cb 0.18 0.00 -0.12 0.00 -0.00 0.00 0.00 31.60 31.66 1yni h MET 106 CO 0.00 0.00 2.25 0.91 -0.00 0.00 0.00 176.91 180.07 1yni n TRP 107 N -4.13 3.39 0.08 -0.10 8.01 -0.35 -3.64 117.44 120.70 1yni n TRP 107 Ca 0.00 -2.90 0.01 0.00 -1.31 0.00 0.00 57.50 53.30 1yni n TRP 107 Cb 0.24 -2.16 0.04 0.00 -2.01 0.00 0.00 31.31 27.42 1yni n TRP 107 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.69 178.01 1yni n VAL 108 N 4.07 1.32 0.30 -0.99 0.24 -1.12 -1.76 118.33 120.40 1yni n VAL 108 Ca 0.43 0.33 0.18 0.00 -2.04 0.00 0.00 64.34 63.24 1yni n VAL 108 Cb 0.38 -1.30 0.84 0.00 -1.47 0.00 0.00 33.84 32.29 1yni n VAL 108 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yni h ALA 109 N 2.08 1.00 -0.44 2.33 0.00 -1.53 0.72 119.26 123.41 1yni h ALA 109 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yni h ALA 109 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1yni h ALA 109 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1yni n ASN 110 N -2.83 3.29 -0.08 0.00 4.13 -0.72 -0.67 115.26 118.37 1yni n ASN 110 Ca -0.01 -1.94 -0.12 0.00 1.68 0.00 0.00 54.58 54.19 1yni n ASN 110 Cb 0.17 -0.29 -0.05 0.00 -1.54 0.00 0.00 39.78 38.07 1yni n ASN 110 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1yni h ALA 111 N 3.40 0.34 -2.79 5.41 0.00 -0.99 -3.40 119.26 121.23 1yni h ALA 111 Ca 0.00 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 54.67 1yni h ALA 111 Cb 0.85 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1yni h ALA 111 CO 0.00 0.19 0.44 0.00 0.00 0.00 0.00 179.25 179.88 1yni s ALA 112 N -4.62 -1.14 -0.11 0.00 0.00 -1.26 -1.74 121.76 112.89 1yni s ALA 112 Ca -0.13 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.24 1yni s ALA 112 Cb 0.07 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.90 1yni s ALA 112 CO 0.77 -1.02 -0.17 0.99 0.00 0.00 0.00 175.76 176.33 1yni s THR 113 N -2.09 2.69 -0.04 0.00 2.01 -0.37 -0.29 115.64 117.55 1yni s THR 113 Ca 0.19 -0.80 -0.01 0.00 0.31 0.00 0.00 61.69 61.38 1yni s THR 113 Cb -0.04 -2.09 -0.04 0.00 0.01 0.00 0.00 72.50 70.34 1yni s THR 113 CO 0.09 0.54 0.06 -0.63 -0.69 0.00 0.00 174.62 173.99 1yni s ILE 114 N 0.29 4.68 -0.26 1.82 -1.09 -1.26 -1.83 121.20 123.55 1yni s ILE 114 Ca -0.13 -0.30 -0.02 0.00 -2.23 0.00 0.00 60.65 57.98 1yni s ILE 114 Cb -0.16 -3.08 0.08 0.00 -1.58 0.00 0.00 42.46 37.72 1yni s ILE 114 CO 0.07 0.45 0.06 0.00 -1.23 0.00 0.00 174.94 174.29 1yni s ALA 115 N -1.09 1.33 0.53 9.38 0.00 -0.10 -5.01 121.76 126.81 1yni s ALA 115 Ca 0.19 -1.27 -0.22 0.00 0.00 0.00 0.00 51.96 50.67 1yni s ALA 115 Cb -0.12 -1.44 -0.05 0.00 0.00 0.00 0.00 23.12 21.51 1yni s ALA 115 CO 0.09 -1.45 1.30 -1.25 0.00 0.00 0.00 175.76 174.46 1yni s PRO 116 N 1.71 3.24 0.62 0.00 0.04 -1.26 -1.66 135.00 137.69 1yni s PRO 116 Ca 0.05 2.10 0.26 0.00 0.04 0.00 0.00 61.00 63.45 1yni s PRO 116 Cb -0.17 -2.25 1.30 0.00 0.04 0.00 0.00 34.50 33.41 1yni s PRO 116 CO -0.18 -1.07 1.72 0.66 0.04 0.00 0.00 177.00 178.18 1yni h SER 117 N 1.51 0.00 0.60 6.66 4.64 -1.82 0.13 113.55 125.28 1yni h SER 117 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1yni h SER 117 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1yni h SER 117 CO 0.58 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.54 1yni n ALA 118 N -2.15 2.10 0.14 5.18 0.00 -1.26 -3.37 120.51 121.14 1yni n ALA 118 Ca 0.08 -0.09 0.02 0.00 0.00 0.00 0.00 53.44 53.44 1yni n ALA 118 Cb 0.78 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1yni n ALA 118 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1yni n ASP 119 N -1.39 0.84 -4.90 0.00 8.00 0.46 -4.12 116.55 115.43 1yni n ASP 119 Ca 0.08 -0.92 -0.31 0.00 0.71 0.00 0.00 54.79 54.36 1yni n ASP 119 Cb 0.22 0.39 -0.04 0.00 -0.02 0.00 0.00 41.12 41.67 1yni n ASP 119 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1yni s THR 120 N -0.66 5.13 0.23 -3.53 -4.23 -1.22 -1.30 115.64 110.06 1yni s THR 120 Ca 0.03 0.03 -0.05 0.00 -1.18 0.00 0.00 61.69 60.52 1yni s THR 120 Cb 0.03 -3.65 0.11 0.00 1.34 0.00 0.00 72.50 70.32 1yni s THR 120 CO 0.07 -0.05 1.73 -0.07 -0.54 0.00 0.00 174.62 175.77 1yni h LEU 121 N 2.54 0.89 -1.70 4.79 3.38 -1.39 -2.86 115.31 120.96 1yni h LEU 121 Ca -0.46 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1yni h LEU 121 Cb 1.17 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1yni h LEU 121 CO 0.71 0.92 0.00 -0.90 0.09 0.00 0.00 178.44 179.26 1yni n ASP 122 N -4.21 2.55 -0.71 -0.43 5.75 -1.26 -4.95 116.55 113.29 1yni n ASP 122 Ca 0.03 -1.86 -0.09 0.00 -0.01 0.00 0.00 54.79 52.86 1yni n ASP 122 Cb 0.30 -0.17 -0.04 0.00 -1.03 0.00 0.00 41.12 40.18 1yni n ASP 122 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yni n GLY 123 N 1.31 1.08 3.81 6.12 0.00 -1.08 -5.02 105.19 111.41 1yni n GLY 123 Ca 0.17 -0.55 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 1yni n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yni s LYS 124 N -2.72 2.47 -0.24 1.61 1.02 -1.26 -4.75 119.74 115.86 1yni s LYS 124 Ca 0.00 -1.56 -0.22 0.00 0.02 0.00 0.00 55.97 54.21 1yni s LYS 124 Cb 0.00 -2.27 -0.02 0.00 -0.52 0.00 0.00 37.83 35.03 1yni s LYS 124 CO 0.00 -0.07 0.69 0.08 -0.92 0.00 0.00 175.35 175.13 1yni s VAL 125 N -2.46 4.95 -0.08 3.17 1.01 -0.21 -3.69 120.40 123.09 1yni s VAL 125 Ca 0.43 1.26 -0.01 0.00 0.00 0.00 0.00 61.98 63.67 1yni s VAL 125 Cb -0.02 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 1yni s VAL 125 CO 0.25 0.01 -0.03 -1.00 0.00 0.00 0.00 175.10 174.34 1yni s HIS 126 N 2.51 3.06 -0.09 5.22 3.76 -0.66 -0.15 115.29 128.94 1yni s HIS 126 Ca 0.29 0.09 -0.01 0.00 -0.15 0.00 0.00 55.06 55.28 1yni s HIS 126 Cb -0.15 -1.77 0.03 0.00 1.11 0.00 0.00 32.58 31.79 1yni s HIS 126 CO 0.08 0.38 -0.02 -0.51 -0.85 0.00 0.00 174.74 173.83 1yni s LEU 127 N -0.76 0.80 -0.23 0.89 1.02 -0.15 -0.92 118.68 119.32 1yni s LEU 127 Ca 0.12 -0.21 -0.05 0.00 0.02 0.00 0.00 54.13 54.01 1yni s LEU 127 Cb -0.11 -0.56 -0.02 0.00 0.02 0.00 0.00 46.19 45.52 1yni s LEU 127 CO 0.02 -0.18 -0.00 -0.89 0.02 0.00 0.00 176.35 175.31 1yni s THR 128 N 1.89 3.71 0.36 5.49 2.01 -0.76 0.44 115.64 128.78 1yni s THR 128 Ca 0.04 -0.38 -0.28 0.00 0.31 0.00 0.00 61.69 61.39 1yni s THR 128 Cb -0.13 -2.71 -0.10 0.00 0.01 0.00 0.00 72.50 69.58 1yni s THR 128 CO -0.06 0.40 1.32 -0.69 -0.69 0.00 0.00 174.62 174.90 1yni s VAL 129 N 1.50 2.61 0.05 3.82 1.01 -0.84 -1.24 120.40 127.32 1yni s VAL 129 Ca 0.06 0.60 -0.23 0.00 0.00 0.00 0.00 61.98 62.40 1yni s VAL 129 Cb -0.15 -3.37 -0.06 0.00 0.00 0.00 0.00 36.38 32.80 1yni s VAL 129 CO -0.01 0.13 0.71 0.00 0.00 0.00 0.00 175.10 175.93 1yni s ALA 130 N -1.18 3.43 0.15 5.51 0.00 -0.71 -3.72 121.76 125.24 1yni s ALA 130 Ca 0.52 0.20 0.17 0.00 0.00 0.00 0.00 51.96 52.85 1yni s ALA 130 Cb -0.40 -2.90 0.54 0.00 0.00 0.00 0.00 23.12 20.36 1yni s ALA 130 CO 0.53 0.14 1.67 -2.95 0.00 0.00 0.00 175.76 175.15 1yni h ASN 131 N 5.42 0.00 -6.64 0.00 7.08 -1.85 -3.40 115.58 116.18 1yni h ASN 131 Ca -0.45 0.00 -0.53 0.00 -3.08 0.00 0.00 56.30 52.24 1yni h ASN 131 Cb 1.20 0.00 -0.16 0.00 -2.08 0.00 0.00 38.32 37.29 1yni h ASN 131 CO 0.69 0.44 -0.83 0.18 -2.08 0.00 0.00 177.43 175.84 1yni n LEU 132 N -3.53 -1.92 0.26 6.14 4.77 -0.39 -4.32 117.00 118.01 1yni n LEU 132 Ca -0.00 -0.97 0.13 0.00 -0.03 0.00 0.00 56.01 55.14 1yni n LEU 132 Cb 0.56 -2.19 0.72 0.00 -2.33 0.00 0.00 43.42 40.18 1yni n LEU 132 CO 0.38 0.34 0.97 -1.13 -1.33 0.00 0.00 177.39 176.62 1yni h ASN 133 N -1.65 0.00 -0.57 -1.43 -0.73 -1.91 -2.57 115.58 106.72 1yni h ASN 133 Ca -0.59 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 57.58 1yni h ASN 133 Cb 1.38 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.94 1yni h ASN 133 CO 0.74 0.12 0.35 -1.13 -0.37 0.00 0.00 177.43 177.15 1yni h ASN 134 N 0.00 0.68 -3.67 1.15 -0.73 -1.88 -3.40 115.58 107.73 1yni h ASN 134 Ca -0.00 -0.05 -0.64 0.00 1.87 0.00 0.00 56.30 57.47 1yni h ASN 134 Cb 0.38 -0.17 -0.21 0.00 0.27 0.00 0.00 38.32 38.59 1yni h ASN 134 CO 0.02 0.53 -0.60 -0.54 -0.37 0.00 0.00 177.43 176.46 1yni s LYS 135 N -6.02 3.74 0.16 6.67 -0.14 -1.22 -5.00 119.74 117.91 1yni s LYS 135 Ca -0.13 -0.44 -0.20 0.00 -1.36 0.00 0.00 55.97 53.84 1yni s LYS 135 Cb 0.13 -3.38 0.06 0.00 -1.68 0.00 0.00 37.83 32.95 1yni s LYS 135 CO 0.76 -0.15 1.64 0.35 -0.76 0.00 0.00 175.35 177.19 1yni h PHE 136 N 8.14 -0.46 -0.47 3.18 -0.00 -1.83 0.25 116.94 125.75 1yni h PHE 136 Ca -0.37 0.04 0.07 0.00 -0.00 0.00 0.00 57.97 57.70 1yni h PHE 136 Cb 1.18 0.25 -0.03 0.00 -0.00 0.00 0.00 35.95 37.35 1yni h PHE 136 CO 0.68 -0.26 0.32 1.12 -0.00 0.00 0.00 178.31 180.17 1yni h HIS 137 N -0.14 0.35 0.12 0.41 2.07 -1.93 -1.86 115.15 114.17 1yni h HIS 137 Ca 0.16 0.01 -0.28 0.00 -2.85 0.00 0.00 60.37 57.41 1yni h HIS 137 Cb 0.39 -0.11 0.00 0.00 2.57 0.00 0.00 27.41 30.26 1yni h HIS 137 CO -0.38 0.18 -1.34 0.00 -3.07 0.00 0.00 177.93 173.32 1yni h ARG 138 N 0.34 0.26 0.00 5.12 2.47 -1.56 -3.31 114.38 117.71 1yni h ARG 138 Ca 0.21 -0.45 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 1yni h ARG 138 Cb 0.39 0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 1yni h ARG 138 CO -0.05 1.18 0.00 0.66 0.56 0.00 0.00 179.97 182.32 1yni h SER 139 N 0.07 0.00 1.42 7.04 4.64 0.33 -1.41 113.55 125.64 1yni h SER 139 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1yni h SER 139 Cb 1.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.08 1yni h SER 139 CO 0.19 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 176.08 1yni h LEU 140 N 0.00 0.00 -0.30 5.97 3.38 -1.63 -3.34 115.31 119.40 1yni h LEU 140 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1yni h LEU 140 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1yni h LEU 140 CO 0.00 0.00 -0.19 -0.33 0.09 0.00 0.00 178.44 178.01 1yni h GLU 141 N 0.00 0.65 -0.58 1.13 5.08 -1.47 -3.38 114.58 116.01 1yni h GLU 141 Ca 0.00 -0.31 0.05 0.00 -1.00 0.00 0.00 59.36 58.11 1yni h GLU 141 Cb 0.71 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.88 1yni h GLU 141 CO 0.00 0.90 -0.34 0.00 -1.00 0.00 0.00 179.01 178.57 1yni n ALA 142 N -2.46 -0.37 -0.07 3.43 0.00 -1.25 -0.87 120.51 118.91 1yni n ALA 142 Ca -0.03 0.49 -0.07 0.00 0.00 0.00 0.00 53.44 53.83 1yni n ALA 142 Cb 0.41 -0.05 -0.01 0.00 0.00 0.00 0.00 19.45 19.80 1yni n ALA 142 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1yni h PRO 143 N 0.00 -0.10 -0.20 0.00 0.11 -1.87 0.03 132.00 129.97 1yni h PRO 143 Ca 0.09 0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.07 1yni h PRO 143 Cb 0.24 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1yni h PRO 143 CO -0.55 -0.07 -0.45 0.28 -0.21 0.00 0.00 178.00 177.01 1yni h VAL 144 N -0.10 1.31 -0.87 3.15 2.07 -1.61 -2.43 116.25 117.76 1yni h VAL 144 Ca 0.15 -1.64 0.01 0.00 0.82 0.00 0.00 66.70 66.03 1yni h VAL 144 Cb 0.33 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1yni h VAL 144 CO -0.36 0.51 0.56 0.74 0.02 0.00 0.00 177.57 179.05 1yni h THR 145 N 0.41 1.23 -0.41 2.57 2.02 -0.54 0.13 112.91 118.31 1yni h THR 145 Ca 0.03 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.75 1yni h THR 145 Cb 0.95 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1yni h THR 145 CO 0.08 0.22 0.17 -0.08 0.37 0.00 0.00 175.52 176.28 1yni h GLU 146 N 1.18 0.61 -0.85 6.66 4.81 -0.76 -0.07 114.58 126.17 1yni h GLU 146 Ca 0.32 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1yni h GLU 146 Cb -0.12 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.12 1yni h GLU 146 CO -0.07 0.57 0.56 0.77 -0.73 0.00 0.00 179.01 180.11 1yni h SER 147 N 0.52 0.98 -0.39 1.04 0.02 -0.88 -1.13 113.55 113.70 1yni h SER 147 Ca 0.14 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.94 1yni h SER 147 Cb 0.19 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1yni h SER 147 CO -0.01 0.72 -0.22 -0.07 -1.14 0.00 0.00 176.83 176.10 1yni h LEU 148 N 1.15 0.88 -1.19 5.07 3.38 -0.43 -2.05 115.31 122.12 1yni h LEU 148 Ca 0.31 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1yni h LEU 148 Cb -0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.37 1yni h LEU 148 CO -0.07 1.10 -0.25 -0.07 0.09 0.00 0.00 178.44 179.24 1yni h LEU 149 N 0.65 0.24 -0.34 1.67 3.38 -0.75 -1.62 115.31 118.55 1yni h LEU 149 Ca 0.08 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1yni h LEU 149 Cb 0.79 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1yni h LEU 149 CO 0.06 0.50 -0.13 0.11 0.09 0.00 0.00 178.44 179.07 1yni h LYS 150 N 0.22 0.00 0.00 1.13 1.57 -1.12 0.47 116.57 118.84 1yni h LYS 150 Ca 0.04 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1yni h LYS 150 Cb 0.57 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 1yni h LYS 150 CO 0.04 0.13 -0.59 0.00 -0.57 0.00 0.00 179.45 178.46 1yni h ALA 151 N 1.87 0.72 0.01 3.86 0.00 -0.62 -3.24 119.26 121.86 1yni h ALA 151 Ca -0.00 -0.07 -0.39 0.00 0.00 0.00 0.00 54.91 54.44 1yni h ALA 151 Cb 0.98 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 1yni h ALA 151 CO 0.02 0.09 -2.19 -0.89 0.00 0.00 0.00 179.25 176.27 1yni n ILE 152 N -2.89 1.54 -2.97 0.00 5.41 -0.68 -4.50 119.36 115.26 1yni n ILE 152 Ca 0.01 -0.35 -0.43 0.00 1.00 0.00 0.00 62.75 62.98 1yni n ILE 152 Cb 0.57 -1.84 0.01 0.00 -0.71 0.00 0.00 39.64 37.67 1yni n ILE 152 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1yni n PHE 153 N -4.09 2.25 0.18 1.39 3.01 0.15 -1.29 117.46 119.06 1yni n PHE 153 Ca -0.46 -2.56 0.10 0.00 1.01 0.00 0.00 57.45 55.53 1yni n PHE 153 Cb 0.87 -1.26 0.11 0.00 -0.01 0.00 0.00 39.48 39.18 1yni n PHE 153 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 1yni h ASN 154 N 5.37 0.00 -0.84 4.37 -0.00 -1.78 -3.43 115.58 119.27 1yni h ASN 154 Ca 0.22 0.00 -0.34 0.00 -0.00 0.00 0.00 56.30 56.18 1yni h ASN 154 Cb 0.60 0.00 -0.05 0.00 -0.00 0.00 0.00 38.32 38.86 1yni h ASN 154 CO 1.34 0.12 0.85 -0.62 -0.00 0.00 0.00 177.43 179.11 1yni s ASP 155 N -6.13 5.29 0.42 1.15 -1.08 -1.26 -4.79 116.67 110.27 1yni s ASP 155 Ca 0.05 -0.69 0.24 0.00 -0.52 0.00 0.00 52.55 51.64 1yni s ASP 155 Cb 0.06 -2.56 1.33 0.00 -1.46 0.00 0.00 42.92 40.30 1yni s ASP 155 CO 0.71 -2.60 1.73 -0.33 0.52 0.00 0.00 175.17 175.20 1yni h GLU 156 N 11.36 0.00 0.00 4.34 5.08 -1.84 0.33 114.58 133.86 1yni h GLU 156 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1yni h GLU 156 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1yni h GLU 156 CO 1.23 0.00 -0.23 0.39 -1.00 0.00 0.00 179.01 179.40 1yni n GLU 157 N -2.42 0.19 -0.00 2.33 1.02 -1.26 -4.03 120.64 116.46 1yni n GLU 157 Ca -0.02 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1yni n GLU 157 Cb 0.15 -1.68 -0.01 0.00 -0.02 0.00 0.00 31.44 29.88 1yni n GLU 157 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1yni n LYS 158 N -1.99 1.62 -4.91 3.49 5.02 0.83 -4.94 118.16 117.27 1yni n LYS 158 Ca 0.05 -0.01 -0.26 0.00 -2.02 0.00 0.00 58.31 56.07 1yni n LYS 158 Cb 0.40 -1.04 -0.15 0.00 -0.02 0.00 0.00 35.03 34.22 1yni n LYS 158 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1yni s PHE 159 N -2.09 1.71 -0.28 2.13 0.40 0.75 -1.04 117.98 119.55 1yni s PHE 159 Ca -0.01 -0.32 0.01 0.00 -0.60 0.00 0.00 56.93 56.01 1yni s PHE 159 Cb 0.01 -1.09 0.08 0.00 0.51 0.00 0.00 43.02 42.53 1yni s PHE 159 CO 0.07 -0.02 0.03 -1.12 0.70 0.00 0.00 175.22 174.88 1yni s SER 160 N -0.49 4.10 -0.26 1.36 0.01 0.79 -4.28 113.70 114.93 1yni s SER 160 Ca 0.07 -1.56 -0.15 0.00 1.31 0.00 0.00 55.95 55.62 1yni s SER 160 Cb -0.07 -1.16 -0.04 0.00 0.21 0.00 0.00 66.02 64.95 1yni s SER 160 CO -0.01 -0.33 0.37 -0.69 0.41 0.00 0.00 173.24 172.99 1yni s VAL 161 N 1.36 5.19 0.04 3.43 1.01 -1.26 -0.98 120.40 129.19 1yni s VAL 161 Ca 0.04 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1yni s VAL 161 Cb -0.18 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1yni s VAL 161 CO -0.13 0.18 0.15 -1.00 0.00 0.00 0.00 175.10 174.30 1yni s HIS 162 N 1.92 3.41 0.65 5.22 3.76 0.17 -4.97 115.29 125.46 1yni s HIS 162 Ca 0.15 0.23 -0.14 0.00 -0.15 0.00 0.00 55.06 55.15 1yni s HIS 162 Cb -0.16 -1.74 -0.01 0.00 1.11 0.00 0.00 32.58 31.79 1yni s HIS 162 CO 0.09 0.58 1.08 -1.12 -0.85 0.00 0.00 174.74 174.52 1yni s SER 163 N -2.25 5.39 0.71 1.40 0.01 -1.26 -1.98 113.70 115.72 1yni s SER 163 Ca 0.30 1.83 -0.15 0.00 1.31 0.00 0.00 55.95 59.24 1yni s SER 163 Cb -0.13 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 63.60 1yni s SER 163 CO 0.23 -1.44 1.21 0.00 0.41 0.00 0.00 173.24 173.65 1yni s ALA 164 N -2.57 2.17 0.98 1.44 0.00 -1.24 -4.50 121.76 118.04 1yni s ALA 164 Ca 0.63 0.91 -0.11 0.00 0.00 0.00 0.00 51.96 53.40 1yni s ALA 164 Cb -0.17 -3.48 0.18 0.00 0.00 0.00 0.00 23.12 19.66 1yni s ALA 164 CO 0.43 -1.81 1.10 -0.51 0.00 0.00 0.00 175.76 174.98 1yni s LEU 165 N -5.02 2.21 0.55 0.00 1.02 -1.26 -4.91 118.68 111.27 1yni s LEU 165 Ca 0.75 1.92 -0.21 0.00 0.02 0.00 0.00 54.13 56.62 1yni s LEU 165 Cb -0.30 -4.18 -0.06 0.00 0.02 0.00 0.00 46.19 41.67 1yni s LEU 165 CO 0.44 -3.35 1.12 -2.65 0.02 0.00 0.00 176.35 171.93 1yni n PRO 166 N -4.38 1.28 -2.67 1.29 -0.02 -1.26 -4.75 135.00 124.49 1yni n PRO 166 Ca 0.09 0.48 -0.43 0.00 -2.02 0.00 0.00 63.50 61.61 1yni n PRO 166 Cb 0.53 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1yni n PRO 166 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1yni n GLN 167 N -0.79 3.25 -3.83 -0.52 1.13 -1.26 -4.74 117.38 110.62 1yni n GLN 167 Ca 0.12 -3.45 -0.12 0.00 -1.94 0.00 0.00 57.00 51.61 1yni n GLN 167 Cb 0.45 -3.33 -0.10 0.00 0.11 0.00 0.00 30.24 27.37 1yni n GLN 167 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1yni s VAL 168 N 3.22 0.06 0.40 5.09 -7.23 -1.26 -5.05 120.40 115.62 1yni s VAL 168 Ca 0.50 -0.46 0.18 0.00 -1.81 0.00 0.00 61.98 60.39 1yni s VAL 168 Cb 0.02 -0.42 0.39 0.00 0.56 0.00 0.00 36.38 36.93 1yni s VAL 168 CO 0.05 -0.25 1.77 0.00 -0.31 0.00 0.00 175.10 176.35 1yni h ALA 169 N 4.65 2.23 -0.32 1.32 0.00 -1.92 0.15 119.26 125.38 1yni h ALA 169 Ca -0.29 0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.78 1yni h ALA 169 Cb 1.19 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1yni h ALA 169 CO 0.40 -0.64 0.24 1.25 0.00 0.00 0.00 179.25 180.49 1yni h LEU 170 N 0.39 0.00 -3.69 0.00 5.85 -1.96 -2.49 115.31 113.41 1yni h LEU 170 Ca 0.60 0.00 -0.50 0.00 0.84 0.00 0.00 57.88 58.82 1yni h LEU 170 Cb 1.52 0.00 -0.39 0.00 0.37 0.00 0.00 40.66 42.16 1yni h LEU 170 CO -0.30 0.00 -0.79 0.18 -0.34 0.00 0.00 178.44 177.19 1yni n LEU 171 N -4.31 4.75 -4.68 2.25 4.77 0.53 -4.42 117.00 115.88 1yni n LEU 171 Ca 0.05 -4.68 -0.42 0.00 -0.03 0.00 0.00 56.01 50.93 1yni n LEU 171 Cb 0.41 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1yni n LEU 171 CO 0.34 2.05 1.53 0.61 -1.33 0.00 0.00 177.39 180.59 1yni n GLY 172 N -0.75 1.75 2.95 -0.72 0.00 -0.94 -4.72 105.19 102.76 1yni n GLY 172 Ca 0.42 0.77 -0.24 0.00 0.00 0.00 0.00 46.02 46.97 1yni n GLY 172 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yni s ASP 173 N 3.51 1.66 -0.09 1.61 2.15 -1.25 -1.59 116.67 122.66 1yni s ASP 173 Ca 0.85 -0.24 0.13 0.00 0.43 0.00 0.00 52.55 53.72 1yni s ASP 173 Cb -0.47 -0.71 0.36 0.00 -0.30 0.00 0.00 42.92 41.80 1yni s ASP 173 CO 0.40 -0.04 1.28 -0.62 -0.17 0.00 0.00 175.17 176.01 1yni n GLU 174 N 4.24 2.68 0.00 4.34 -0.58 -1.26 -1.26 120.64 128.80 1yni n GLU 174 Ca -0.20 -2.39 0.00 0.00 -0.42 0.00 0.00 57.16 54.15 1yni n GLU 174 Cb 0.51 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 1yni n GLU 174 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1yni n GLY 175 N -0.32 0.27 0.43 0.62 0.00 -1.26 -3.85 105.19 101.08 1yni n GLY 175 Ca 0.15 -0.88 0.24 0.00 0.00 0.00 0.00 46.02 45.52 1yni n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yni h ALA 176 N -0.57 2.43 0.00 4.61 0.00 -0.20 -1.19 119.26 124.34 1yni h ALA 176 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1yni h ALA 176 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1yni h ALA 176 CO 0.00 -0.91 0.04 0.00 0.00 0.00 0.00 179.25 178.38 1yni h ALA 177 N 1.42 1.03 -0.21 0.00 0.00 -1.00 0.24 119.26 120.75 1yni h ALA 177 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1yni h ALA 177 Cb 1.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1yni h ALA 177 CO -0.00 -0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.31 1yni n ASN 178 N -2.69 2.51 -4.81 0.00 5.03 -0.45 -1.71 115.26 113.13 1yni n ASN 178 Ca -0.02 -1.92 -0.24 0.00 0.87 0.00 0.00 54.58 53.27 1yni n ASN 178 Cb 0.09 -0.14 -0.05 0.00 -1.02 0.00 0.00 39.78 38.66 1yni n ASN 178 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 1yni s HIS 179 N -0.96 3.14 0.01 3.10 2.46 0.85 -0.29 115.29 123.60 1yni s HIS 179 Ca 0.15 -0.06 -0.18 0.00 0.47 0.00 0.00 55.06 55.44 1yni s HIS 179 Cb 0.08 -1.47 0.03 0.00 -0.13 0.00 0.00 32.58 31.10 1yni s HIS 179 CO 0.10 0.52 0.40 -0.80 -2.47 0.00 0.00 174.74 172.49 1yni s ASN 180 N -3.43 -0.28 -0.11 9.88 0.01 -0.56 -4.94 114.94 115.51 1yni s ASN 180 Ca 0.32 0.10 -0.03 0.00 -0.71 0.00 0.00 52.86 52.53 1yni s ASN 180 Cb -0.09 0.39 0.05 0.00 0.41 0.00 0.00 41.25 42.01 1yni s ASN 180 CO 0.24 -0.58 0.13 -0.60 -1.51 0.00 0.00 177.10 174.78 1yni s ARG 181 N -1.93 0.03 -0.05 -0.60 3.52 -1.26 -0.49 118.95 118.18 1yni s ARG 181 Ca -0.09 0.32 0.05 0.00 -0.13 0.00 0.00 55.73 55.88 1yni s ARG 181 Cb -0.02 -0.83 -0.02 0.00 -1.56 0.00 0.00 34.95 32.52 1yni s ARG 181 CO 0.01 -0.45 -0.19 -0.51 -0.81 0.00 0.00 175.30 173.36 1yni s LEU 182 N 2.23 2.47 0.00 -0.88 1.43 0.26 -4.21 118.68 119.99 1yni s LEU 182 Ca 0.04 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 1yni s LEU 182 Cb -0.13 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.61 1yni s LEU 182 CO -0.07 0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.44 1yni n GLY 183 N 2.50 -1.05 0.00 -3.19 0.00 -0.33 -0.17 105.19 102.95 1yni n GLY 183 Ca -0.17 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1yni n GLY 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yni n GLY 184 N 0.00 1.24 3.75 -0.02 0.00 -1.26 -2.50 105.19 106.39 1yni n GLY 184 Ca 0.00 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1yni n GLY 184 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1yni s HIS 185 N 0.00 3.76 0.29 1.61 3.76 -1.26 -4.66 115.29 118.79 1yni s HIS 185 Ca 0.00 1.77 0.09 0.00 -0.15 0.00 0.00 55.06 56.76 1yni s HIS 185 Cb 0.00 -3.14 0.87 0.00 1.11 0.00 0.00 32.58 31.41 1yni s HIS 185 CO 0.00 -0.10 1.34 0.66 -0.85 0.00 0.00 174.74 175.78 1yni n TYR 186 N 1.82 0.74 0.31 1.40 0.53 -1.26 0.07 117.16 120.77 1yni n TYR 186 Ca 0.00 1.02 0.16 0.00 -1.02 0.00 0.00 57.90 58.06 1yni n TYR 186 Cb 0.47 -1.26 0.71 0.00 -1.03 0.00 0.00 39.34 38.23 1yni n TYR 186 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1yni h GLY 187 N 0.00 0.00 -1.63 2.72 0.00 -1.92 -3.45 103.07 98.79 1yni h GLY 187 Ca 0.61 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 47.43 1yni h GLY 187 CO -0.74 0.00 0.29 -0.54 0.00 0.00 0.00 176.54 175.55 1yni s GLU 188 N -3.64 3.56 0.27 4.80 2.02 0.11 -4.65 118.70 121.17 1yni s GLU 188 Ca 0.01 0.51 -0.30 0.00 0.02 0.00 0.00 54.97 55.20 1yni s GLU 188 Cb 0.09 -2.20 -0.11 0.00 0.10 0.00 0.00 34.13 32.01 1yni s GLU 188 CO 0.45 -0.43 1.62 -1.25 0.02 0.00 0.00 175.26 175.67 1yni s PRO 189 N -5.00 4.12 0.46 0.39 0.04 -1.26 -4.87 135.00 128.88 1yni s PRO 189 Ca 0.52 2.58 0.06 0.00 0.04 0.00 0.00 61.00 64.20 1yni s PRO 189 Cb -0.11 -3.03 -0.03 0.00 0.04 0.00 0.00 34.50 31.37 1yni s PRO 189 CO 0.50 -0.66 0.16 0.20 0.04 0.00 0.00 177.00 177.24 1yni s GLY 190 N 0.65 2.52 -0.31 0.56 0.00 -1.26 -4.76 107.32 104.72 1yni s GLY 190 Ca 0.66 -1.60 -0.10 0.00 0.00 0.00 0.00 44.72 43.67 1yni s GLY 190 CO 0.44 -2.01 0.17 -0.29 0.00 0.00 0.00 173.10 171.42 1yni s MET 191 N -3.94 3.44 -0.15 2.90 1.75 0.76 -4.77 119.30 119.28 1yni s MET 191 Ca 0.31 -0.66 -0.18 0.00 -1.25 0.00 0.00 55.69 53.91 1yni s MET 191 Cb 0.03 -3.62 -0.04 0.00 2.84 0.00 0.00 34.83 34.04 1yni s MET 191 CO 0.17 -0.39 0.50 -0.65 -0.65 0.00 0.00 175.02 174.00 1yni s GLN 192 N 1.65 4.27 -0.30 4.11 -0.21 0.58 -0.57 119.66 129.19 1yni s GLN 192 Ca 0.05 0.44 -0.03 0.00 0.02 0.00 0.00 55.36 55.85 1yni s GLN 192 Cb -0.17 -3.49 0.04 0.00 1.00 0.00 0.00 33.01 30.39 1yni s GLN 192 CO 0.08 0.01 0.02 -1.17 -2.12 0.00 0.00 175.29 172.11 1yni s LEU 193 N 1.10 3.90 -0.27 2.90 2.96 0.36 -0.95 118.68 128.67 1yni s LEU 193 Ca 0.25 -1.17 -0.17 0.00 -0.22 0.00 0.00 54.13 52.82 1yni s LEU 193 Cb -0.15 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 1yni s LEU 193 CO 0.10 -0.25 0.47 -0.36 -1.32 0.00 0.00 176.35 174.99 1yni s PHE 194 N 1.30 3.25 -0.16 5.38 0.40 0.42 -1.50 117.98 127.08 1yni s PHE 194 Ca -0.04 0.54 -0.08 0.00 -0.60 0.00 0.00 56.93 56.75 1yni s PHE 194 Cb -0.19 -2.69 -0.04 0.00 0.51 0.00 0.00 43.02 40.60 1yni s PHE 194 CO -0.00 -0.28 0.11 0.08 0.70 0.00 0.00 175.22 175.82 1yni s VAL 195 N 2.24 5.23 0.15 -0.44 1.01 0.60 -1.33 120.40 127.86 1yni s VAL 195 Ca 0.19 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.34 1yni s VAL 195 Cb -0.16 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1yni s VAL 195 CO 0.10 0.51 -0.11 -0.72 0.00 0.00 0.00 175.10 174.87 1yni s TYR 196 N -0.14 1.33 -0.12 5.22 -0.85 -0.66 -4.79 117.35 117.33 1yni s TYR 196 Ca 0.09 -0.71 0.10 0.00 -0.52 0.00 0.00 57.07 56.04 1yni s TYR 196 Cb -0.12 -0.67 -0.24 0.00 0.38 0.00 0.00 41.96 41.32 1yni s TYR 196 CO 0.01 0.12 0.35 0.41 -1.52 0.00 0.00 175.55 174.91 1yni n GLY 197 N -0.11 -0.87 3.49 5.49 0.00 0.12 -0.76 105.19 112.56 1yni n GLY 197 Ca -0.11 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 1yni n GLY 197 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1yni s ARG 198 N -2.55 1.35 -0.03 1.61 1.70 -0.86 -4.63 118.95 115.54 1yni s ARG 198 Ca -0.12 -0.97 -0.19 0.00 -0.47 0.00 0.00 55.73 53.98 1yni s ARG 198 Cb 0.07 0.49 0.04 0.00 -0.57 0.00 0.00 34.95 34.98 1yni s ARG 198 CO 0.80 -0.56 0.42 -1.83 -1.08 0.00 0.00 175.30 173.04 1yni s GLU 199 N -3.91 0.77 0.39 3.89 -1.05 -1.26 -0.91 118.70 116.62 1yni s GLU 199 Ca 0.12 -0.04 -0.28 0.00 -0.15 0.00 0.00 54.97 54.62 1yni s GLU 199 Cb -0.00 0.35 -0.11 0.00 -0.44 0.00 0.00 34.13 33.93 1yni s GLU 199 CO -0.01 -0.22 1.49 -1.21 0.95 0.00 0.00 175.26 176.26 1yni s GLU 200 N -1.24 4.05 0.00 -4.83 2.02 -1.26 -2.18 118.70 115.26 1yni s GLU 200 Ca -0.12 2.57 0.00 0.00 0.02 0.00 0.00 54.97 57.44 1yni s GLU 200 Cb -0.04 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 31.26 1yni s GLU 200 CO 0.06 -0.58 0.00 0.41 0.02 0.00 0.00 175.26 175.16 1yni n GLY 201 N 0.45 0.89 3.38 -1.39 0.00 -1.26 -5.00 105.19 102.26 1yni n GLY 201 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1yni n GLY 201 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yni s ASN 202 N -2.83 4.68 0.29 1.61 3.84 -0.93 -4.97 114.94 116.63 1yni s ASN 202 Ca 0.00 -0.29 0.26 0.00 0.21 0.00 0.00 52.86 53.04 1yni s ASN 202 Cb 0.00 -1.82 0.84 0.00 -0.55 0.00 0.00 41.25 39.72 1yni s ASN 202 CO 0.00 -0.01 1.75 0.44 -2.79 0.00 0.00 177.10 176.50 1yni h ASP 203 N 8.03 0.00 -3.30 -4.21 5.19 -1.95 -3.43 116.42 116.75 1yni h ASP 203 Ca -0.39 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.46 1yni h ASP 203 Cb 1.17 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.62 1yni h ASP 203 CO 0.60 0.00 1.03 -0.89 -3.12 0.00 0.00 179.24 176.85 1yni s THR 204 N -3.23 3.98 -0.14 0.35 2.01 -1.26 -4.95 115.64 112.40 1yni s THR 204 Ca 0.08 0.95 -0.31 0.00 0.31 0.00 0.00 61.69 62.72 1yni s THR 204 Cb 0.10 -4.43 0.13 0.00 0.01 0.00 0.00 72.50 68.31 1yni s THR 204 CO 0.55 -0.99 1.05 0.00 -0.69 0.00 0.00 174.62 174.55 1yni s ARG 205 N 4.93 0.53 0.60 4.92 1.70 -1.26 -4.74 118.95 125.63 1yni s ARG 205 Ca 0.54 -0.02 -0.18 0.00 -0.47 0.00 0.00 55.73 55.59 1yni s ARG 205 Cb -0.10 0.25 -0.06 0.00 -0.57 0.00 0.00 34.95 34.47 1yni s ARG 205 CO 0.30 -0.20 0.81 -2.30 -1.08 0.00 0.00 175.30 172.83 1yni n PRO 206 N 0.32 0.74 0.00 3.89 -0.02 -1.26 -4.94 135.00 133.72 1yni n PRO 206 Ca -0.07 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1yni n PRO 206 Cb 0.59 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1yni n PRO 206 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1yni n SER 207 N -0.38 0.49 -0.01 2.55 3.41 -1.26 -4.84 113.62 113.57 1yni n SER 207 Ca 0.13 -0.74 -0.05 0.00 -0.26 0.00 0.00 58.87 57.95 1yni n SER 207 Cb 0.48 0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 64.90 1yni n SER 207 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1yni n ARG 208 N -0.49 0.17 -4.03 4.33 0.00 -1.26 -5.05 116.66 110.33 1yni n ARG 208 Ca 0.00 0.07 -0.26 0.00 -0.00 0.00 0.00 57.85 57.66 1yni n ARG 208 Cb 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 32.46 31.62 1yni n ARG 208 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1yni s TYR 209 N -2.25 3.27 0.53 -0.14 4.12 -1.26 -5.00 117.35 116.62 1yni s TYR 209 Ca -0.10 0.02 -0.19 0.00 0.02 0.00 0.00 57.07 56.82 1yni s TYR 209 Cb 0.02 -1.56 -0.07 0.00 -1.52 0.00 0.00 41.96 38.84 1yni s TYR 209 CO 0.14 0.52 1.07 -1.25 0.02 0.00 0.00 175.55 176.05 1yni s PRO 210 N -3.20 3.56 -0.56 -1.71 0.05 -1.26 -4.68 135.00 127.19 1yni s PRO 210 Ca 0.32 1.40 -0.15 0.00 0.05 0.00 0.00 61.00 62.62 1yni s PRO 210 Cb -0.10 -2.05 0.14 0.00 0.05 0.00 0.00 34.50 32.53 1yni s PRO 210 CO 0.25 -0.64 0.51 0.00 0.05 0.00 0.00 177.00 177.18 1yni s ALA 211 N -2.02 3.67 0.37 8.56 0.00 -1.26 -4.94 121.76 126.14 1yni s ALA 211 Ca 0.68 -2.61 0.09 0.00 0.00 0.00 0.00 51.96 50.12 1yni s ALA 211 Cb -0.18 -3.26 0.73 0.00 0.00 0.00 0.00 23.12 20.40 1yni s ALA 211 CO 0.26 -2.04 1.88 0.00 0.00 0.00 0.00 175.76 175.86 1yni h ARG 212 N 8.75 0.25 -5.45 0.00 3.08 -1.94 -3.44 114.38 115.63 1yni h ARG 212 Ca -0.26 -0.06 -0.61 0.00 0.07 0.00 0.00 59.98 59.12 1yni h ARG 212 Cb 1.09 -0.03 -0.10 0.00 0.08 0.00 0.00 29.97 31.01 1yni h ARG 212 CO 1.00 0.42 -0.43 -1.14 -1.07 0.00 0.00 179.97 178.75 1yni s GLN 213 N -4.65 4.04 0.07 0.04 2.00 -1.26 -3.86 119.66 116.05 1yni s GLN 213 Ca -0.05 -0.08 0.07 0.00 -2.00 0.00 0.00 55.36 53.29 1yni s GLN 213 Cb 0.15 -3.36 -0.04 0.00 0.80 0.00 0.00 33.01 30.56 1yni s GLN 213 CO 0.74 0.40 -0.12 0.95 -0.50 0.00 0.00 175.29 176.76 1yni s THR 214 N 0.03 3.22 0.36 -0.34 -4.23 -0.62 0.12 115.64 114.18 1yni s THR 214 Ca 0.13 -1.18 0.04 0.00 -1.18 0.00 0.00 61.69 59.49 1yni s THR 214 Cb -0.12 -2.45 0.23 0.00 1.34 0.00 0.00 72.50 71.50 1yni s THR 214 CO 0.02 0.22 1.98 -0.09 -0.54 0.00 0.00 174.62 176.20 1yni h ARG 215 N 4.02 0.65 -0.49 3.99 2.43 -1.37 -1.95 114.38 121.66 1yni h ARG 215 Ca -0.49 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 58.68 1yni h ARG 215 Cb 1.16 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 30.53 1yni h ARG 215 CO 0.51 0.50 0.16 0.93 -1.51 0.00 0.00 179.97 180.56 1yni h GLU 216 N 0.66 0.32 0.36 0.20 3.07 -1.83 0.34 114.58 117.71 1yni h GLU 216 Ca 0.17 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.99 1yni h GLU 216 Cb 0.06 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1yni h GLU 216 CO -0.02 0.21 -0.18 0.00 -1.40 0.00 0.00 179.01 177.62 1yni h ALA 217 N 1.33 -0.49 -0.95 3.43 0.00 -1.59 -2.33 119.26 118.66 1yni h ALA 217 Ca 0.23 -0.14 0.17 0.00 0.00 0.00 0.00 54.91 55.18 1yni h ALA 217 Cb 0.26 0.19 -0.10 0.00 0.00 0.00 0.00 17.79 18.13 1yni h ALA 217 CO -0.25 -0.72 0.54 0.77 0.00 0.00 0.00 179.25 179.59 1yni h SER 218 N -0.60 0.69 -0.42 0.00 0.02 -0.93 0.12 113.55 112.43 1yni h SER 218 Ca -0.05 0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 1yni h SER 218 Cb 0.44 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1yni h SER 218 CO 0.08 0.25 -0.09 -0.33 -1.14 0.00 0.00 176.83 175.60 1yni h GLU 219 N 0.71 0.87 -0.48 3.45 5.08 -0.83 -1.81 114.58 121.57 1yni h GLU 219 Ca 0.54 -0.29 -0.13 0.00 -1.00 0.00 0.00 59.36 58.47 1yni h GLU 219 Cb 0.81 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1yni h GLU 219 CO -0.38 0.92 -0.23 0.00 -1.00 0.00 0.00 179.01 178.33 1yni h ALA 220 N 1.11 0.67 -0.52 3.43 0.00 -0.48 -2.34 119.26 121.11 1yni h ALA 220 Ca 0.13 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1yni h ALA 220 Cb 0.60 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1yni h ALA 220 CO 0.04 0.67 0.05 0.28 0.00 0.00 0.00 179.25 180.29 1yni h VAL 221 N 0.85 1.26 -0.92 0.00 2.07 -0.96 0.12 116.25 118.67 1yni h VAL 221 Ca 0.11 -1.01 0.12 0.00 0.82 0.00 0.00 66.70 66.74 1yni h VAL 221 Cb 0.81 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 31.40 1yni h VAL 221 CO 0.07 0.36 0.59 0.00 0.02 0.00 0.00 177.57 178.61 1yni h ALA 222 N 0.97 1.66 0.15 1.67 0.00 -1.17 0.24 119.26 122.78 1yni h ALA 222 Ca 0.15 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1yni h ALA 222 Cb 0.45 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1yni h ALA 222 CO 0.02 0.13 -0.07 0.00 0.00 0.00 0.00 179.25 179.32 1yni h ARG 223 N 0.86 -0.20 -0.83 0.00 3.08 -0.86 -2.23 114.38 114.20 1yni h ARG 223 Ca 0.44 0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.69 1yni h ARG 223 Cb 0.51 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 30.50 1yni h ARG 223 CO -0.21 0.24 0.34 -0.07 -1.07 0.00 0.00 179.97 179.21 1yni h LEU 224 N -0.77 0.30 0.00 3.04 3.38 0.04 0.23 115.31 121.53 1yni h LEU 224 Ca -0.02 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1yni h LEU 224 Cb 0.53 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1yni h LEU 224 CO 0.03 0.06 0.00 0.59 0.09 0.00 0.00 178.44 179.21 1yni n ASN 225 N -5.02 0.00 -3.93 -0.43 3.02 0.76 -4.90 115.26 104.76 1yni n ASN 225 Ca 0.18 -1.26 -0.29 0.00 -0.03 0.00 0.00 54.58 53.18 1yni n ASN 225 Cb 0.53 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.71 1yni n ASN 225 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yni n GLN 226 N -0.85 -4.77 -2.54 3.52 6.02 0.81 -4.75 117.38 114.81 1yni n GLN 226 Ca 0.16 0.54 -0.42 0.00 -0.01 0.00 0.00 57.00 57.28 1yni n GLN 226 Cb 0.07 -5.25 -0.03 0.00 1.02 0.00 0.00 30.24 26.05 1yni n GLN 226 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1yni s VAL 227 N -3.45 4.35 -0.08 5.09 1.01 -0.85 -1.06 120.40 125.41 1yni s VAL 227 Ca 0.47 1.71 -0.34 0.00 0.00 0.00 0.00 61.98 63.82 1yni s VAL 227 Cb -0.24 -4.09 -0.12 0.00 0.00 0.00 0.00 36.38 31.93 1yni s VAL 227 CO 0.85 0.15 1.86 0.59 0.00 0.00 0.00 175.10 178.55 1yni n ASN 228 N 3.79 3.43 -0.44 3.32 3.02 -0.42 -4.83 115.26 123.13 1yni n ASN 228 Ca 0.07 0.98 0.37 0.00 -0.03 0.00 0.00 54.58 55.97 1yni n ASN 228 Cb 0.48 -1.37 0.67 0.00 -0.61 0.00 0.00 39.78 38.95 1yni n ASN 228 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1yni h PRO 229 N 9.02 0.11 -0.00 3.52 0.11 -1.92 0.45 132.00 143.29 1yni h PRO 229 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1yni h PRO 229 Cb 1.27 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1yni h PRO 229 CO 0.95 0.07 -0.01 0.00 -0.21 0.00 0.00 178.00 178.80 1yni n GLN 230 N -4.46 0.89 -0.49 1.05 10.64 -1.26 -3.30 117.38 120.45 1yni n GLN 230 Ca 0.34 -0.07 0.04 0.00 -1.83 0.00 0.00 57.00 55.48 1yni n GLN 230 Cb 1.39 -1.50 0.21 0.00 -0.86 0.00 0.00 30.24 29.47 1yni n GLN 230 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 1yni n GLN 231 N -0.99 2.01 -4.68 2.61 6.02 0.16 -5.00 117.38 117.51 1yni n GLN 231 Ca 0.21 -2.95 -0.24 0.00 -0.01 0.00 0.00 57.00 54.01 1yni n GLN 231 Cb 0.17 -1.73 -0.16 0.00 1.02 0.00 0.00 30.24 29.54 1yni n GLN 231 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1yni s VAL 232 N -3.03 1.19 -0.01 5.09 1.01 -1.21 -0.31 120.40 123.14 1yni s VAL 232 Ca 0.40 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1yni s VAL 232 Cb 0.35 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.72 1yni s VAL 232 CO 0.02 0.35 0.01 -0.63 0.00 0.00 0.00 175.10 174.85 1yni s ILE 233 N -0.00 -0.01 -0.12 2.22 1.01 -0.13 -4.96 121.20 119.21 1yni s ILE 233 Ca -0.01 0.08 -0.00 0.00 0.00 0.00 0.00 60.65 60.71 1yni s ILE 233 Cb -0.09 -0.05 -0.02 0.00 0.01 0.00 0.00 42.46 42.31 1yni s ILE 233 CO 0.01 0.04 -0.11 -0.36 0.00 0.00 0.00 174.94 174.52 1yni s PHE 234 N 0.41 2.85 0.02 3.97 0.40 -1.26 -0.43 117.98 123.94 1yni s PHE 234 Ca -0.03 -0.43 0.02 0.00 -0.60 0.00 0.00 56.93 55.88 1yni s PHE 234 Cb -0.05 -1.82 -0.02 0.00 0.51 0.00 0.00 43.02 41.65 1yni s PHE 234 CO -0.01 -0.06 -0.07 0.00 0.70 0.00 0.00 175.22 175.78 1yni s ALA 235 N 0.06 0.54 -0.10 5.36 0.00 -0.44 -4.96 121.76 122.22 1yni s ALA 235 Ca -0.04 -0.54 -0.14 0.00 0.00 0.00 0.00 51.96 51.24 1yni s ALA 235 Cb -0.14 -0.03 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 1yni s ALA 235 CO 0.04 0.05 0.36 -1.14 0.00 0.00 0.00 175.76 175.06 1yni s GLN 236 N -0.93 4.09 0.60 0.00 0.74 -1.26 -1.66 119.66 121.25 1yni s GLN 236 Ca -0.04 0.25 -0.19 0.00 0.05 0.00 0.00 55.36 55.43 1yni s GLN 236 Cb -0.06 -3.34 -0.03 0.00 1.10 0.00 0.00 33.01 30.67 1yni s GLN 236 CO 0.00 0.42 1.24 -1.14 -0.55 0.00 0.00 175.29 175.25 1yni s GLN 237 N -0.13 2.88 -0.26 1.67 2.00 0.06 -1.78 119.66 124.09 1yni s GLN 237 Ca 0.21 1.91 -0.29 0.00 -2.00 0.00 0.00 55.36 55.19 1yni s GLN 237 Cb -0.15 -1.92 -0.02 0.00 0.80 0.00 0.00 33.01 31.72 1yni s GLN 237 CO 0.08 -1.30 1.59 1.21 -0.50 0.00 0.00 175.29 176.37 1yni s ASN 238 N -1.51 6.34 0.45 6.67 2.47 -0.34 -4.33 114.94 124.70 1yni s ASN 238 Ca 0.79 1.45 0.23 0.00 0.42 0.00 0.00 52.86 55.74 1yni s ASN 238 Cb -0.33 -2.53 1.22 0.00 -1.45 0.00 0.00 41.25 38.16 1yni s ASN 238 CO 0.35 -1.32 1.85 1.55 -3.72 0.00 0.00 177.10 175.81 1yni h PRO 239 N 10.87 0.26 -0.55 0.43 0.13 -1.90 -0.66 132.00 140.58 1yni h PRO 239 Ca -0.32 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.74 1yni h PRO 239 Cb 1.14 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 1yni h PRO 239 CO 1.02 0.17 0.14 -0.44 -0.23 0.00 0.00 178.00 178.66 1yni h ASP 240 N 0.27 0.79 0.95 1.44 3.32 -1.93 -1.97 116.42 119.29 1yni h ASP 240 Ca 0.48 -0.14 -0.13 0.00 0.02 0.00 0.00 57.03 57.27 1yni h ASP 240 Cb 1.44 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 1yni h ASP 240 CO -0.14 0.77 -0.60 1.62 -1.72 0.00 0.00 179.24 179.17 1yni h VAL 241 N 0.82 1.21 -0.36 -1.35 3.04 -1.38 -3.00 116.25 115.23 1yni h VAL 241 Ca 0.18 -2.24 -0.13 0.00 -1.01 0.00 0.00 66.70 63.50 1yni h VAL 241 Cb 0.29 2.29 -0.01 0.00 -2.01 0.00 0.00 31.29 31.85 1yni h VAL 241 CO -0.00 0.59 -0.28 0.40 -1.01 0.00 0.00 177.57 177.26 1yni h ILE 242 N 0.00 1.28 0.00 3.17 2.04 -1.21 -2.24 117.51 120.56 1yni h ILE 242 Ca -0.01 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.41 1yni h ILE 242 Cb 1.24 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 1yni h ILE 242 CO 0.08 0.48 0.00 0.47 0.00 0.00 0.00 178.15 179.18 1yni n ASP 243 N -4.19 0.00 -0.08 1.72 8.00 -0.77 -1.58 116.55 119.65 1yni n ASP 243 Ca -0.02 -0.73 0.01 0.00 0.71 0.00 0.00 54.79 54.75 1yni n ASP 243 Cb 0.48 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.59 1yni n ASP 243 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yni n GLN 244 N -0.71 0.55 0.00 -1.24 1.13 -0.88 -4.76 117.38 111.47 1yni n GLN 244 Ca 0.05 -0.95 0.00 0.00 -1.94 0.00 0.00 57.00 54.16 1yni n GLN 244 Cb 0.02 -1.04 0.00 0.00 0.11 0.00 0.00 30.24 29.34 1yni n GLN 244 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1yni n GLY 245 N -0.06 1.28 3.54 1.08 0.00 -0.61 -4.92 105.19 105.50 1yni n GLY 245 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1yni n GLY 245 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yni s VAL 246 N -2.00 4.38 -0.85 1.61 1.01 -0.98 -4.68 120.40 118.89 1yni s VAL 246 Ca 0.00 -1.97 0.27 0.00 0.00 0.00 0.00 61.98 60.28 1yni s VAL 246 Cb 0.00 -5.08 0.26 0.00 0.00 0.00 0.00 36.38 31.56 1yni s VAL 246 CO 0.00 -1.88 1.84 2.22 0.00 0.00 0.00 175.10 177.28 1yni n PHE 247 N 7.59 0.50 -4.03 5.22 1.16 -1.26 -4.29 117.46 122.35 1yni n PHE 247 Ca 0.42 0.14 -0.10 0.00 -1.87 0.00 0.00 57.45 56.05 1yni n PHE 247 Cb 0.46 -0.73 -0.11 0.00 -1.61 0.00 0.00 39.48 37.49 1yni n PHE 247 CO 0.00 0.00 0.00 -1.01 -1.87 0.00 0.00 176.76 173.88 1yni s HIS 248 N -3.05 0.48 0.44 2.97 3.76 -1.26 -4.64 115.29 113.97 1yni s HIS 248 Ca 0.12 -0.58 0.12 0.00 -0.15 0.00 0.00 55.06 54.57 1yni s HIS 248 Cb 0.15 -0.31 0.96 0.00 1.11 0.00 0.00 32.58 34.50 1yni s HIS 248 CO 0.57 -0.16 2.00 -0.97 -0.85 0.00 0.00 174.74 175.32 1yni h ASN 249 N 4.38 0.11 0.00 1.40 -0.73 -1.84 -2.35 115.58 116.54 1yni h ASN 249 Ca -0.34 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 57.82 1yni h ASN 249 Cb 1.20 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.76 1yni h ASN 249 CO 0.44 0.23 0.00 -0.90 -0.37 0.00 0.00 177.43 176.83 1yni n ASP 250 N -4.35 0.47 -0.27 1.15 5.68 -0.69 -1.00 116.55 117.53 1yni n ASP 250 Ca -0.02 -1.37 0.05 0.00 -0.50 0.00 0.00 54.79 52.96 1yni n ASP 250 Cb 0.21 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 1yni n ASP 250 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1yni n VAL 251 N -0.05 0.00 -0.57 2.12 0.31 -0.88 -2.93 118.33 116.32 1yni n VAL 251 Ca 0.00 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1yni n VAL 251 Cb 0.12 1.14 0.00 0.00 -0.91 0.00 0.00 33.84 34.19 1yni n VAL 251 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yni n ILE 252 N -0.13 0.00 -3.56 2.52 0.13 -0.17 -4.60 119.36 113.55 1yni n ILE 252 Ca 0.05 0.00 -0.10 0.00 -1.10 0.00 0.00 62.75 61.60 1yni n ILE 252 Cb 0.24 1.48 -0.04 0.00 -0.84 0.00 0.00 39.64 40.48 1yni n ILE 252 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1yni s ALA 253 N 0.00 -1.90 -0.14 1.51 0.00 -0.28 -2.02 121.76 118.92 1yni s ALA 253 Ca 0.00 1.44 -0.16 0.00 0.00 0.00 0.00 51.96 53.24 1yni s ALA 253 Cb 0.00 -0.39 0.04 0.00 0.00 0.00 0.00 23.12 22.77 1yni s ALA 253 CO 0.00 -0.41 0.44 0.54 0.00 0.00 0.00 175.76 176.33 1yni s VAL 254 N -1.63 0.01 0.31 0.00 0.11 0.07 -3.95 120.40 115.32 1yni s VAL 254 Ca -0.00 -0.07 0.10 0.00 -2.93 0.00 0.00 61.98 59.08 1yni s VAL 254 Cb -0.01 -0.65 -0.05 0.00 -1.53 0.00 0.00 36.38 34.14 1yni s VAL 254 CO -0.01 -0.04 -0.07 -0.94 -3.33 0.00 0.00 175.10 170.72 1yni s SER 255 N -0.07 3.98 -0.30 3.54 1.04 -1.26 -0.93 113.70 119.70 1yni s SER 255 Ca -0.03 -1.00 -0.17 0.00 0.48 0.00 0.00 55.95 55.23 1yni s SER 255 Cb -0.03 -0.48 0.18 0.00 0.10 0.00 0.00 66.02 65.79 1yni s SER 255 CO 0.02 -0.12 1.16 0.21 0.98 0.00 0.00 173.24 175.49 1yni s ASN 256 N -3.63 -0.28 1.94 7.02 2.47 -0.26 -4.78 114.94 117.42 1yni s ASN 256 Ca 0.32 0.39 0.00 0.00 0.42 0.00 0.00 52.86 53.99 1yni s ASN 256 Cb -0.02 1.30 0.00 0.00 -1.45 0.00 0.00 41.25 41.08 1yni s ASN 256 CO 0.18 -0.05 0.00 0.54 -3.72 0.00 0.00 177.10 174.04 1yni n ARG 257 N 4.57 0.00 -0.03 0.43 5.12 -1.26 -1.19 116.66 124.30 1yni n ARG 257 Ca -0.09 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 55.96 1yni n ARG 257 Cb 0.55 0.00 0.44 0.00 -1.16 0.00 0.00 32.46 32.28 1yni n ARG 257 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1yni n GLN 258 N 13.88 1.77 -3.78 5.56 0.00 -1.04 -1.19 117.38 132.58 1yni n GLN 258 Ca 0.00 -1.13 -0.36 0.00 0.00 0.00 0.00 57.00 55.51 1yni n GLN 258 Cb 0.00 -1.46 -0.07 0.00 0.00 0.00 0.00 30.24 28.72 1yni n GLN 258 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1yni s VAL 259 N -1.92 5.42 -0.33 -0.39 1.01 -0.33 0.41 120.40 124.27 1yni s VAL 259 Ca 0.36 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.64 1yni s VAL 259 Cb 0.20 -3.47 0.10 0.00 0.00 0.00 0.00 36.38 33.21 1yni s VAL 259 CO 0.31 0.55 0.07 -0.22 0.00 0.00 0.00 175.10 175.81 1yni s LEU 260 N -0.51 3.71 -0.33 3.92 2.96 -0.42 -1.10 118.68 126.91 1yni s LEU 260 Ca 0.14 -1.96 -0.22 0.00 -0.22 0.00 0.00 54.13 51.87 1yni s LEU 260 Cb -0.12 -1.31 -0.00 0.00 0.50 0.00 0.00 46.19 45.26 1yni s LEU 260 CO 0.03 -0.39 0.70 0.12 -1.32 0.00 0.00 176.35 175.49 1yni s PHE 261 N 1.17 3.18 0.10 5.38 5.36 -0.11 -1.58 117.98 131.49 1yni s PHE 261 Ca 0.11 0.59 -0.19 0.00 -0.96 0.00 0.00 56.93 56.48 1yni s PHE 261 Cb -0.18 -3.15 0.04 0.00 -0.34 0.00 0.00 43.02 39.39 1yni s PHE 261 CO -0.15 -0.57 0.46 0.00 -1.46 0.00 0.00 175.22 173.49 1yni s HIS 263 N -3.33 3.00 0.44 0.00 2.46 -0.86 -1.46 115.29 115.53 1yni s HIS 263 Ca -0.00 1.48 0.17 0.00 0.47 0.00 0.00 55.06 57.18 1yni s HIS 263 Cb 0.01 -2.97 1.09 0.00 -0.13 0.00 0.00 32.58 30.58 1yni s HIS 263 CO -0.09 -1.22 2.00 0.37 -2.47 0.00 0.00 174.74 173.33 1yni h GLN 264 N -0.09 0.00 -0.78 2.88 4.15 -0.96 -2.71 115.11 117.59 1yni h GLN 264 Ca -0.45 0.00 -0.39 0.00 0.77 0.00 0.00 58.65 58.58 1yni h GLN 264 Cb 1.22 0.00 -0.23 0.00 0.21 0.00 0.00 27.48 28.68 1yni h GLN 264 CO 0.57 0.18 0.41 1.04 -1.93 0.00 0.00 178.83 179.09 1yni n GLN 265 N -4.15 2.32 -0.01 1.69 6.02 -1.26 -4.63 117.38 117.35 1yni n GLN 265 Ca -0.02 -3.07 -0.13 0.00 -0.01 0.00 0.00 57.00 53.77 1yni n GLN 265 Cb 0.25 -2.08 -0.09 0.00 1.02 0.00 0.00 30.24 29.34 1yni n GLN 265 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yni h ALA 266 N 1.20 0.02 -2.16 -1.58 0.00 -1.80 -3.42 119.26 111.53 1yni h ALA 266 Ca 0.48 -0.22 -0.61 0.00 0.00 0.00 0.00 54.91 54.56 1yni h ALA 266 Cb 2.47 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 20.12 1yni h ALA 266 CO 0.86 -0.25 -0.73 -0.06 0.00 0.00 0.00 179.25 179.07 1yni s PHE 267 N -4.47 2.35 0.14 0.00 0.40 -1.26 -1.19 117.98 113.95 1yni s PHE 267 Ca -0.15 -0.35 -0.28 0.00 -0.60 0.00 0.00 56.93 55.55 1yni s PHE 267 Cb 0.02 -1.09 -0.07 0.00 0.51 0.00 0.00 43.02 42.40 1yni s PHE 267 CO 0.68 0.68 0.87 0.00 0.70 0.00 0.00 175.22 178.16 1yni s ALA 268 N -2.51 3.34 -1.36 5.36 0.00 -0.74 -3.36 121.76 122.50 1yni s ALA 268 Ca 0.31 0.48 -0.09 0.00 0.00 0.00 0.00 51.96 52.66 1yni s ALA 268 Cb -0.04 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 19.97 1yni s ALA 268 CO 0.16 0.13 1.15 0.54 0.00 0.00 0.00 175.76 177.74 1yni n ARG 269 N 2.19 -7.67 -0.35 0.00 5.12 -1.26 -4.71 116.66 109.97 1yni n ARG 269 Ca -0.02 0.81 0.07 0.00 -1.93 0.00 0.00 57.85 56.78 1yni n ARG 269 Cb 0.49 -5.85 0.23 0.00 -1.16 0.00 0.00 32.46 26.17 1yni n ARG 269 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 1yni h GLN 270 N -2.59 0.94 -0.65 5.56 4.15 -1.92 -2.30 115.11 118.30 1yni h GLN 270 Ca -0.57 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 58.79 1yni h GLN 270 Cb 1.37 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 28.81 1yni h GLN 270 CO 0.56 0.62 0.39 0.77 -1.93 0.00 0.00 178.83 179.24 1yni h SER 271 N 0.97 0.78 -0.22 -0.69 0.02 -1.91 -0.50 113.55 112.00 1yni h SER 271 Ca 0.49 -0.07 -0.12 0.00 -0.84 0.00 0.00 61.79 61.25 1yni h SER 271 Cb 0.47 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1yni h SER 271 CO -0.26 0.62 -0.26 0.06 -1.14 0.00 0.00 176.83 175.85 1yni h GLN 272 N 0.88 0.71 -0.14 3.45 3.07 -1.81 -1.47 115.11 119.80 1yni h GLN 272 Ca 0.23 -0.30 -0.01 0.00 0.09 0.00 0.00 58.65 58.66 1yni h GLN 272 Cb -0.01 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 27.51 1yni h GLN 272 CO -0.04 0.89 0.05 1.25 0.09 0.00 0.00 178.83 181.07 1yni h LEU 273 N 0.61 0.21 -1.19 0.06 5.85 -1.05 0.59 115.31 120.39 1yni h LEU 273 Ca 0.08 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 1yni h LEU 273 Cb 0.76 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1yni h LEU 273 CO 0.06 0.35 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.43 1yni h LEU 274 N 0.05 0.51 -0.51 2.25 3.38 -1.03 0.56 115.31 120.52 1yni h LEU 274 Ca 0.05 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 1yni h LEU 274 Cb 0.22 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1yni h LEU 274 CO -0.00 0.59 -0.34 0.00 0.09 0.00 0.00 178.44 178.78 1yni h ALA 275 N 1.48 0.70 -0.31 1.53 0.00 -1.03 -0.19 119.26 121.43 1yni h ALA 275 Ca 0.11 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1yni h ALA 275 Cb 0.35 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1yni h ALA 275 CO 0.01 0.67 0.16 -0.97 0.00 0.00 0.00 179.25 179.12 1yni h ASN 276 N 0.70 0.40 -0.51 0.00 -0.73 -0.21 -1.43 115.58 113.80 1yni h ASN 276 Ca 0.07 -0.10 -0.06 0.00 1.87 0.00 0.00 56.30 58.08 1yni h ASN 276 Cb 0.90 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 39.37 1yni h ASN 276 CO 0.08 0.38 0.09 -0.07 -0.37 0.00 0.00 177.43 177.55 1yni h LEU 277 N 0.38 0.81 -1.19 0.34 4.07 -0.78 -0.53 115.31 118.40 1yni h LEU 277 Ca 0.11 -0.26 0.03 0.00 0.08 0.00 0.00 57.88 57.84 1yni h LEU 277 Cb 0.08 -0.21 -0.05 0.00 1.08 0.00 0.00 40.66 41.56 1yni h LEU 277 CO -0.02 0.86 0.55 0.03 -1.08 0.00 0.00 178.44 178.78 1yni h ARG 278 N 0.73 1.04 0.00 1.13 3.08 -0.79 0.53 114.38 120.09 1yni h ARG 278 Ca 0.16 -0.06 -0.20 0.00 0.07 0.00 0.00 59.98 59.95 1yni h ARG 278 Cb 0.39 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1yni h ARG 278 CO 0.01 0.69 -0.93 0.00 -1.07 0.00 0.00 179.97 178.67 1yni h ALA 279 N 1.50 0.40 0.00 0.04 0.00 -0.99 -3.35 119.26 116.86 1yni h ALA 279 Ca 0.32 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1yni h ALA 279 Cb -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1yni h ALA 279 CO -0.09 1.16 -1.19 0.54 0.00 0.00 0.00 179.25 179.67 1yni n ARG 280 N -3.33 0.13 -3.96 0.00 5.12 -0.23 -4.84 116.66 109.55 1yni n ARG 280 Ca 0.00 -0.04 -0.31 0.00 -1.93 0.00 0.00 57.85 55.58 1yni n ARG 280 Cb 0.91 -1.50 -0.15 0.00 -1.16 0.00 0.00 32.46 30.55 1yni n ARG 280 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1yni s VAL 281 N -3.10 1.62 0.19 1.55 1.01 0.18 -5.01 120.40 116.84 1yni s VAL 281 Ca 0.05 -1.30 -0.32 0.00 0.00 0.00 0.00 61.98 60.41 1yni s VAL 281 Cb 0.16 -1.88 -0.11 0.00 0.00 0.00 0.00 36.38 34.55 1yni s VAL 281 CO 0.88 -0.11 1.64 0.21 0.00 0.00 0.00 175.10 177.72 1yni s ASN 282 N 1.35 6.48 0.00 3.32 2.47 -1.26 -1.87 114.94 125.43 1yni s ASN 282 Ca -0.06 2.75 0.00 0.00 0.42 0.00 0.00 52.86 55.97 1yni s ASN 282 Cb -0.19 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.01 1yni s ASN 282 CO -0.06 -0.90 0.00 0.61 -3.72 0.00 0.00 177.10 173.03 1yni n GLY 283 N 3.76 0.62 3.60 1.21 0.00 -1.26 -4.79 105.19 108.33 1yni n GLY 283 Ca 0.14 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.66 1yni n GLY 283 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1yni n PHE 284 N -2.48 1.63 -3.90 1.61 -0.00 -0.78 -4.84 117.46 108.71 1yni n PHE 284 Ca 0.00 0.57 -0.29 0.00 -0.00 0.00 0.00 57.45 57.74 1yni n PHE 284 Cb 0.04 -2.36 -0.16 0.00 -0.00 0.00 0.00 39.48 36.99 1yni n PHE 284 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.76 178.17 1yni s MET 285 N 0.38 1.48 -0.26 -4.13 -2.45 0.16 -4.92 119.30 109.56 1yni s MET 285 Ca 0.81 -0.61 -0.13 0.00 -1.25 0.00 0.00 55.69 54.51 1yni s MET 285 Cb -0.88 -2.14 -0.04 0.00 1.25 0.00 0.00 34.83 33.02 1yni s MET 285 CO 0.46 -0.47 0.28 0.00 1.05 0.00 0.00 175.02 176.34 1yni s ALA 286 N 1.59 3.56 -0.51 4.11 0.00 -1.26 -1.31 121.76 127.94 1yni s ALA 286 Ca -0.00 -0.88 -0.08 0.00 0.00 0.00 0.00 51.96 50.99 1yni s ALA 286 Cb -0.16 -2.56 0.13 0.00 0.00 0.00 0.00 23.12 20.54 1yni s ALA 286 CO -0.08 -0.49 0.38 0.42 0.00 0.00 0.00 175.76 175.99 1yni s ILE 287 N 1.69 4.15 -0.14 0.00 1.01 -0.61 -4.97 121.20 122.33 1yni s ILE 287 Ca 0.12 -2.03 -0.14 0.00 0.00 0.00 0.00 60.65 58.60 1yni s ILE 287 Cb -0.15 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 1yni s ILE 287 CO 0.09 -0.80 0.30 -1.61 0.00 0.00 0.00 174.94 172.92 1yni s GLU 288 N 1.05 4.19 -0.31 2.79 2.02 -1.26 -1.45 118.70 125.73 1yni s GLU 288 Ca 0.08 0.13 -0.12 0.00 0.02 0.00 0.00 54.97 55.09 1yni s GLU 288 Cb -0.24 -3.40 -0.03 0.00 0.10 0.00 0.00 34.13 30.57 1yni s GLU 288 CO -0.02 0.30 0.21 0.08 0.02 0.00 0.00 175.26 175.84 1yni s VAL 289 N 0.27 5.15 0.54 2.63 1.01 -0.54 -4.87 120.40 124.60 1yni s VAL 289 Ca 0.17 -0.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.85 1yni s VAL 289 Cb -0.13 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.61 1yni s VAL 289 CO 0.05 0.09 1.05 -2.16 0.00 0.00 0.00 175.10 174.13 1yni s PRO 290 N 1.71 3.58 0.55 2.72 0.04 -1.26 -0.26 135.00 142.08 1yni s PRO 290 Ca 0.06 1.27 0.22 0.00 0.04 0.00 0.00 61.00 62.60 1yni s PRO 290 Cb -0.17 -2.07 1.45 0.00 0.04 0.00 0.00 34.50 33.76 1yni s PRO 290 CO 0.10 -0.61 2.13 0.00 0.04 0.00 0.00 177.00 178.66 1yni h ALA 291 N 1.00 1.99 -0.85 8.56 0.00 -1.98 -1.22 119.26 126.75 1yni h ALA 291 Ca -0.48 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.44 1yni h ALA 291 Cb 1.22 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1yni h ALA 291 CO 0.58 -0.18 0.56 1.79 0.00 0.00 0.00 179.25 182.00 1yni h THR 292 N 0.00 1.20 0.13 0.00 1.35 -2.00 -3.12 112.91 110.47 1yni h THR 292 Ca 0.06 -0.39 -0.34 0.00 -0.55 0.00 0.00 66.41 65.19 1yni h THR 292 Cb 0.28 -0.03 -0.01 0.00 -1.73 0.00 0.00 68.15 66.67 1yni h THR 292 CO -0.00 0.21 -1.79 1.56 -0.25 0.00 0.00 175.52 175.25 1yni h GLN 293 N 1.13 0.29 -2.93 4.72 4.20 -1.62 -3.46 115.11 117.44 1yni h GLN 293 Ca 0.32 -0.49 -0.29 0.00 0.06 0.00 0.00 58.65 58.25 1yni h GLN 293 Cb -0.10 0.18 -0.35 0.00 0.30 0.00 0.00 27.48 27.51 1yni h GLN 293 CO -0.07 1.17 -0.61 0.08 -0.67 0.00 0.00 178.83 178.72 1yni s VAL 294 N -2.58 -0.30 0.69 -0.54 1.01 -0.85 -4.82 120.40 113.00 1yni s VAL 294 Ca -0.16 0.24 -0.13 0.00 0.00 0.00 0.00 61.98 61.93 1yni s VAL 294 Cb 0.06 -0.41 0.01 0.00 0.00 0.00 0.00 36.38 36.05 1yni s VAL 294 CO 0.82 0.06 1.09 -0.94 0.00 0.00 0.00 175.10 176.13 1yni s SER 295 N 2.32 5.05 0.32 3.32 1.04 -1.21 -4.14 113.70 120.40 1yni s SER 295 Ca 0.03 1.86 0.00 0.00 0.48 0.00 0.00 55.95 58.32 1yni s SER 295 Cb -0.13 -2.53 0.53 0.00 0.10 0.00 0.00 66.02 63.99 1yni s SER 295 CO -0.08 -1.67 1.97 0.58 0.98 0.00 0.00 173.24 175.02 1yni h VAL 296 N -0.40 1.19 -0.06 5.02 2.07 -1.96 0.14 116.25 122.25 1yni h VAL 296 Ca -0.45 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 66.66 1yni h VAL 296 Cb 1.23 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1yni h VAL 296 CO 0.54 0.20 0.02 -1.28 0.02 0.00 0.00 177.57 177.07 1yni h SER 297 N 0.95 0.02 0.63 0.57 0.87 -1.91 -0.56 113.55 114.13 1yni h SER 297 Ca 0.25 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.76 1yni h SER 297 Cb -0.05 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1yni h SER 297 CO -0.05 0.02 -0.28 0.44 -0.53 0.00 0.00 176.83 176.44 1yni h ASP 298 N 0.05 0.00 -0.46 6.23 3.45 -1.73 -2.38 116.42 121.58 1yni h ASP 298 Ca 0.02 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.39 1yni h ASP 298 Cb 0.01 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.77 1yni h ASP 298 CO -0.03 0.28 -0.09 0.74 -1.57 0.00 0.00 179.24 178.57 1yni h THR 299 N 0.00 1.27 -0.05 0.35 2.02 0.18 -1.67 112.91 115.01 1yni h THR 299 Ca -0.00 -1.20 -0.15 0.00 0.77 0.00 0.00 66.41 65.83 1yni h THR 299 Cb 0.67 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1yni h THR 299 CO 0.04 0.41 -0.63 0.58 0.37 0.00 0.00 175.52 176.29 1yni h VAL 300 N 0.72 1.41 0.10 3.16 2.07 -0.82 -0.87 116.25 122.02 1yni h VAL 300 Ca 0.12 -2.06 -0.26 0.00 0.82 0.00 0.00 66.70 65.32 1yni h VAL 300 Cb 0.63 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1yni h VAL 300 CO 0.04 0.60 -1.23 0.77 0.02 0.00 0.00 177.57 177.78 1yni h SER 301 N 0.13 0.32 0.48 0.57 4.64 -1.37 -3.36 113.55 114.96 1yni h SER 301 Ca -0.01 -0.35 -0.29 0.00 -0.47 0.00 0.00 61.79 60.67 1yni h SER 301 Cb 1.14 -0.10 -0.05 0.00 -0.31 0.00 0.00 62.40 63.07 1yni h SER 301 CO 0.09 1.28 -1.73 0.35 -0.87 0.00 0.00 176.83 175.95 1yni n THR 302 N -3.47 1.60 -3.02 2.95 -2.24 -0.63 -4.96 114.28 104.50 1yni n THR 302 Ca -0.08 -0.80 -0.15 0.00 -2.27 0.00 0.00 64.05 60.76 1yni n THR 302 Cb 1.01 -1.02 0.04 0.00 -2.10 0.00 0.00 70.33 68.26 1yni n THR 302 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1yni n TYR 303 N -3.03 -1.63 0.27 4.78 4.02 -0.33 -4.21 117.16 117.02 1yni n TYR 303 Ca -0.17 0.53 0.11 0.00 -0.01 0.00 0.00 57.90 58.35 1yni n TYR 303 Cb 1.05 -3.48 0.74 0.00 -0.02 0.00 0.00 39.34 37.63 1yni n TYR 303 CO 0.00 0.00 0.00 1.37 -1.01 0.00 0.00 176.86 177.22 1yni h LEU 304 N -1.40 0.00 -0.47 7.72 8.10 -1.88 -1.76 115.31 125.62 1yni h LEU 304 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.63 1yni h LEU 304 Cb 1.24 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.46 1yni h LEU 304 CO 0.37 0.05 -0.42 0.49 -4.11 0.00 0.00 178.44 174.81 1yni n PHE 305 N -4.12 0.00 -0.68 0.17 3.01 -1.26 -3.78 117.46 110.80 1yni n PHE 305 Ca -0.03 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.25 1yni n PHE 305 Cb 0.13 -0.10 0.13 0.00 -0.01 0.00 0.00 39.48 39.62 1yni n PHE 305 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1yni n ASN 306 N -0.74 3.84 -4.95 4.37 4.05 -0.66 -4.26 115.26 116.91 1yni n ASN 306 Ca 0.10 -3.20 -0.23 0.00 0.45 0.00 0.00 54.58 51.69 1yni n ASN 306 Cb 0.37 -0.77 0.03 0.00 1.23 0.00 0.00 39.78 40.64 1yni n ASN 306 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1yni s SER 307 N -0.70 5.46 -0.18 1.20 1.04 -1.25 -1.11 113.70 118.16 1yni s SER 307 Ca 0.42 0.23 -0.08 0.00 0.48 0.00 0.00 55.95 57.00 1yni s SER 307 Cb 0.35 -1.23 -0.04 0.00 0.10 0.00 0.00 66.02 65.21 1yni s SER 307 CO 0.07 -1.03 0.08 -1.10 0.98 0.00 0.00 173.24 172.24 1yni s GLN 308 N -4.77 3.96 -0.43 4.02 -0.21 -0.89 -4.52 119.66 116.82 1yni s GLN 308 Ca 0.54 -0.31 -0.09 0.00 0.02 0.00 0.00 55.36 55.51 1yni s GLN 308 Cb -0.10 -3.24 0.09 0.00 1.00 0.00 0.00 33.01 30.76 1yni s GLN 308 CO 0.40 0.32 0.29 -1.17 -2.12 0.00 0.00 175.29 173.00 1yni s LEU 309 N 0.25 5.30 0.08 2.90 2.96 -1.26 -1.09 118.68 127.81 1yni s LEU 309 Ca 0.05 -1.58 0.02 0.00 -0.22 0.00 0.00 54.13 52.39 1yni s LEU 309 Cb -0.12 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 1yni s LEU 309 CO -0.00 -0.58 0.14 -0.76 -1.32 0.00 0.00 176.35 173.83 1yni s LEU 310 N 1.42 4.05 -0.20 -0.68 1.43 -0.36 -4.79 118.68 119.55 1yni s LEU 310 Ca 0.04 0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 53.12 1yni s LEU 310 Cb -0.24 -2.69 -0.05 0.00 0.03 0.00 0.00 46.19 43.24 1yni s LEU 310 CO 0.02 0.16 0.23 -0.44 0.23 0.00 0.00 176.35 176.54 1yni s SER 311 N -2.51 6.27 0.43 2.29 0.01 -1.26 -0.67 113.70 118.26 1yni s SER 311 Ca 0.32 0.31 -0.06 0.00 1.31 0.00 0.00 55.95 57.82 1yni s SER 311 Cb -0.12 -2.14 -0.05 0.00 0.21 0.00 0.00 66.02 63.92 1yni s SER 311 CO 0.25 0.08 0.74 -0.13 0.41 0.00 0.00 173.24 174.59 1yni s ARG 312 N 0.79 3.62 0.50 12.44 1.81 0.10 -4.95 118.95 133.27 1yni s ARG 312 Ca 0.12 0.23 0.33 0.00 -1.72 0.00 0.00 55.73 54.69 1yni s ARG 312 Cb -0.13 -2.42 1.45 0.00 -0.45 0.00 0.00 34.95 33.39 1yni s ARG 312 CO 0.03 -0.09 1.77 -0.44 -0.68 0.00 0.00 175.30 175.89 1yni h ASP 313 N 0.72 0.13 -0.36 0.23 5.19 -1.98 0.19 116.42 120.54 1yni h ASP 313 Ca -0.47 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 1yni h ASP 313 Cb 1.20 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1yni h ASP 313 CO 0.63 0.01 0.00 -0.90 -3.12 0.00 0.00 179.24 175.85 1yni n ASP 314 N -4.31 2.47 0.00 6.45 3.85 -1.26 -4.91 116.55 118.84 1yni n ASP 314 Ca 0.27 -2.15 0.00 0.00 -0.71 0.00 0.00 54.79 52.21 1yni n ASP 314 Cb 1.21 -0.36 0.00 0.00 -1.35 0.00 0.00 41.12 40.62 1yni n ASP 314 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1yni n GLY 315 N 0.86 3.21 3.68 6.12 0.00 0.66 -5.03 105.19 114.70 1yni n GLY 315 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1yni n GLY 315 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yni s SER 316 N -0.96 2.54 0.14 1.61 1.04 -1.26 -4.65 113.70 112.16 1yni s SER 316 Ca 0.00 1.14 0.08 0.00 0.48 0.00 0.00 55.95 57.64 1yni s SER 316 Cb 0.00 -1.79 -0.04 0.00 0.10 0.00 0.00 66.02 64.29 1yni s SER 316 CO 0.00 -3.18 -0.17 -0.04 0.98 0.00 0.00 173.24 170.83 1yni s MET 317 N -4.99 1.17 -0.01 4.02 -1.94 0.17 0.00 119.30 117.73 1yni s MET 317 Ca 0.66 -1.32 0.07 0.00 -1.71 0.00 0.00 55.69 53.39 1yni s MET 317 Cb -0.18 -1.20 -0.02 0.00 2.01 0.00 0.00 34.83 35.44 1yni s MET 317 CO 0.57 0.24 -0.23 1.41 -0.01 0.00 0.00 175.02 177.01 1yni s MET 318 N -2.63 2.13 -0.33 2.03 1.75 0.15 -1.40 119.30 121.00 1yni s MET 318 Ca 0.12 -0.92 -0.09 0.00 -1.25 0.00 0.00 55.69 53.55 1yni s MET 318 Cb -0.06 -2.11 0.02 0.00 2.84 0.00 0.00 34.83 35.51 1yni s MET 318 CO 0.05 0.56 0.15 -0.51 -0.65 0.00 0.00 175.02 174.62 1yni s LEU 319 N -0.83 4.29 -0.37 4.11 1.43 0.31 -1.22 118.68 126.40 1yni s LEU 319 Ca 0.11 -0.82 -0.21 0.00 -1.03 0.00 0.00 54.13 52.18 1yni s LEU 319 Cb -0.10 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.16 1yni s LEU 319 CO 0.00 -0.28 0.67 -0.69 0.23 0.00 0.00 176.35 176.29 1yni s VAL 320 N 1.54 4.84 0.23 -1.59 1.01 -0.25 -0.73 120.40 125.45 1yni s VAL 320 Ca 0.02 0.59 0.11 0.00 0.00 0.00 0.00 61.98 62.70 1yni s VAL 320 Cb -0.18 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 1yni s VAL 320 CO 0.05 -0.39 -0.20 -0.76 0.00 0.00 0.00 175.10 173.81 1yni s LEU 321 N 2.82 2.59 0.39 3.92 1.43 0.13 -2.09 118.68 127.87 1yni s LEU 321 Ca 0.26 -0.89 -0.17 0.00 -1.03 0.00 0.00 54.13 52.30 1yni s LEU 321 Cb -0.14 -1.22 -0.09 0.00 0.03 0.00 0.00 46.19 44.77 1yni s LEU 321 CO 0.16 0.08 0.84 -2.16 0.23 0.00 0.00 176.35 175.50 1yni s PRO 322 N -3.08 4.05 0.33 1.29 0.04 -1.26 -0.92 135.00 135.46 1yni s PRO 322 Ca 0.25 0.84 0.11 0.00 0.04 0.00 0.00 61.00 62.24 1yni s PRO 322 Cb -0.07 -2.30 1.02 0.00 0.04 0.00 0.00 34.50 33.19 1yni s PRO 322 CO 0.13 0.02 1.61 1.96 0.04 0.00 0.00 177.00 180.76 1yni h GLN 323 N 1.87 0.12 0.00 4.56 4.20 -1.06 -0.51 115.11 124.29 1yni h GLN 323 Ca -0.48 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.22 1yni h GLN 323 Cb 1.18 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.93 1yni h GLN 323 CO 0.63 0.08 0.09 -0.85 -0.67 0.00 0.00 178.83 178.12 1yni n GLU 324 N -5.25 0.12 0.14 1.46 0.00 -1.26 -0.61 120.64 115.23 1yni n GLU 324 Ca 0.30 0.61 0.01 0.00 0.00 0.00 0.00 57.16 58.08 1yni n GLU 324 Cb 0.97 -1.99 0.09 0.00 0.00 0.00 0.00 31.44 30.50 1yni n GLU 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1yni n ARG 326 N -3.37 0.62 0.00 0.00 0.63 0.21 -2.55 116.66 112.21 1yni n ARG 326 Ca 0.01 0.21 0.15 0.00 -0.92 0.00 0.00 57.85 57.29 1yni n ARG 326 Cb 0.71 -1.81 0.68 0.00 0.45 0.00 0.00 32.46 32.49 1yni n ARG 326 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1yni n GLU 327 N -2.85 0.88 -3.72 -0.14 1.02 -0.93 -4.62 120.64 110.27 1yni n GLU 327 Ca -0.08 -0.27 -0.38 0.00 -0.02 0.00 0.00 57.16 56.41 1yni n GLU 327 Cb 0.79 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 30.60 1yni n GLU 327 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1yni s HIS 328 N -2.31 3.30 0.20 -0.32 2.46 -1.11 -5.00 115.29 112.52 1yni s HIS 328 Ca 0.34 -1.52 -0.14 0.00 0.47 0.00 0.00 55.06 54.22 1yni s HIS 328 Cb 0.21 -2.49 0.22 0.00 -0.13 0.00 0.00 32.58 30.39 1yni s HIS 328 CO 0.43 -0.77 1.64 0.00 -2.47 0.00 0.00 174.74 173.57 1yni h ALA 329 N 8.24 0.42 0.74 1.58 0.00 -1.88 0.25 119.26 128.62 1yni h ALA 329 Ca -0.22 0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1yni h ALA 329 Cb 1.08 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1yni h ALA 329 CO 0.64 -0.43 -0.37 0.78 0.00 0.00 0.00 179.25 179.87 1yni h GLY 330 N 0.01 -1.07 0.99 0.00 0.00 -1.94 0.62 103.07 101.68 1yni h GLY 330 Ca 0.29 0.41 -0.00 0.00 0.00 0.00 0.00 47.33 48.02 1yni h GLY 330 CO -0.60 -0.39 0.25 -2.08 0.00 0.00 0.00 176.54 173.72 1yni h VAL 331 N -1.02 1.13 -0.73 4.60 2.07 -1.78 -0.07 116.25 120.45 1yni h VAL 331 Ca -0.10 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.16 1yni h VAL 331 Cb 0.79 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1yni h VAL 331 CO 0.15 0.13 0.46 -0.25 0.02 0.00 0.00 177.57 178.08 1yni h TRP 332 N 0.55 0.87 -0.81 1.57 -0.00 -0.22 0.17 115.95 118.07 1yni h TRP 332 Ca 0.15 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 59.04 1yni h TRP 332 Cb -0.01 -0.29 -0.04 0.00 -0.00 0.00 0.00 29.16 28.82 1yni h TRP 332 CO -0.04 0.51 0.44 0.78 -0.00 0.00 0.00 178.44 180.13 1yni h GLY 333 N 0.92 1.21 0.96 2.65 0.00 -0.32 -1.79 103.07 106.68 1yni h GLY 333 Ca 0.29 -0.55 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 1yni h GLY 333 CO -0.10 0.53 -0.15 -1.82 0.00 0.00 0.00 176.54 175.01 1yni h TYR 334 N 1.12 0.81 -0.69 5.60 3.20 -0.05 -2.25 116.97 124.72 1yni h TYR 334 Ca 0.28 -0.20 0.06 0.00 3.14 0.00 0.00 58.73 62.02 1yni h TYR 334 Cb 0.04 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.07 1yni h TYR 334 CO 0.00 0.90 0.39 -0.07 -1.64 0.00 0.00 178.16 177.75 1yni h LEU 335 N 0.49 0.59 -0.81 2.82 -0.00 -0.43 0.11 115.31 118.09 1yni h LEU 335 Ca 0.08 0.03 -0.09 0.00 -0.00 0.00 0.00 57.88 57.90 1yni h LEU 335 Cb 0.68 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 41.23 1yni h LEU 335 CO 0.05 0.38 -0.10 0.78 -0.00 0.00 0.00 178.44 179.55 1yni h ASN 336 N 0.72 0.78 -0.59 -0.43 2.35 -1.27 0.31 115.58 117.46 1yni h ASN 336 Ca 0.31 -0.23 -0.07 0.00 -0.55 0.00 0.00 56.30 55.76 1yni h ASN 336 Cb 0.18 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1yni h ASN 336 CO -0.18 0.91 0.10 -0.33 -1.65 0.00 0.00 177.43 176.28 1yni h GLU 337 N 0.72 0.97 -0.64 0.81 5.08 -0.73 0.22 114.58 121.02 1yni h GLU 337 Ca 0.12 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 1yni h GLU 337 Cb 0.58 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1yni h GLU 337 CO 0.04 0.92 0.16 1.25 -1.00 0.00 0.00 179.01 180.38 1yni h LEU 338 N 0.88 0.94 -0.46 1.33 5.85 -0.35 0.16 115.31 123.66 1yni h LEU 338 Ca 0.18 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1yni h LEU 338 Cb 0.41 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1yni h LEU 338 CO 0.01 0.91 0.15 0.25 -0.34 0.00 0.00 178.44 179.42 1yni h LEU 339 N 0.96 0.67 -0.39 2.25 5.85 0.44 -3.00 115.31 122.09 1yni h LEU 339 Ca 0.20 -0.20 -0.17 0.00 0.84 0.00 0.00 57.88 58.56 1yni h LEU 339 Cb 0.33 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1yni h LEU 339 CO -0.00 0.69 -0.79 0.00 -0.34 0.00 0.00 178.44 178.00 1yni h ALA 340 N 1.00 0.68 -2.24 1.25 0.00 -0.29 -3.43 119.26 116.23 1yni h ALA 340 Ca 0.15 -0.72 -0.51 0.00 0.00 0.00 0.00 54.91 53.83 1yni h ALA 340 Cb 0.26 -0.13 0.20 0.00 0.00 0.00 0.00 17.79 18.12 1yni h ALA 340 CO -0.01 0.99 0.13 0.00 0.00 0.00 0.00 179.25 180.36 1yni n ALA 341 N -2.38 -1.20 -2.63 0.00 0.00 0.55 -4.89 120.51 109.96 1yni n ALA 341 Ca -0.01 -0.64 -0.42 0.00 0.00 0.00 0.00 53.44 52.38 1yni n ALA 341 Cb 0.77 -2.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.04 1yni n ALA 341 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1yni s ASP 342 N -2.57 6.19 0.21 0.00 3.68 -1.26 -4.91 116.67 118.02 1yni s ASP 342 Ca 0.66 -0.53 -0.21 0.00 2.13 0.00 0.00 52.55 54.60 1yni s ASP 342 Cb -0.23 -2.52 0.07 0.00 -1.45 0.00 0.00 42.92 38.79 1yni s ASP 342 CO 0.59 -1.69 1.00 0.54 0.13 0.00 0.00 175.17 175.74 1yni s ASN 343 N 3.63 -0.01 0.51 -0.34 2.20 -1.26 -5.05 114.94 114.62 1yni s ASN 343 Ca 0.32 -0.73 0.22 0.00 -0.94 0.00 0.00 52.86 51.73 1yni s ASN 343 Cb -0.10 0.55 1.34 0.00 -2.00 0.00 0.00 41.25 41.05 1yni s ASN 343 CO 0.15 -1.09 2.09 -0.65 -2.94 0.00 0.00 177.10 174.65 1yni h PRO 344 N 2.00 0.00 -5.76 3.55 0.11 -1.95 -3.41 132.00 126.55 1yni h PRO 344 Ca -0.28 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.50 1yni h PRO 344 Cb 1.22 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 1yni h PRO 344 CO 0.36 0.11 0.82 0.42 -0.21 0.00 0.00 178.00 179.50 1yni s ILE 345 N -4.53 3.47 -1.17 4.15 1.01 -1.26 0.44 121.20 123.31 1yni s ILE 345 Ca -0.04 -0.36 0.14 0.00 0.00 0.00 0.00 60.65 60.40 1yni s ILE 345 Cb 0.15 -4.07 0.42 0.00 0.01 0.00 0.00 42.46 38.97 1yni s ILE 345 CO 0.63 -1.01 1.35 -1.20 0.00 0.00 0.00 174.94 174.71 1yni n SER 346 N 13.56 3.30 -3.63 3.58 7.64 -0.49 -4.41 113.62 133.17 1yni n SER 346 Ca 0.38 -2.06 -0.11 0.00 1.01 0.00 0.00 58.87 58.09 1yni n SER 346 Cb 0.47 -0.32 -0.07 0.00 -1.01 0.00 0.00 64.21 63.28 1yni n SER 346 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1yni s GLU 347 N -1.11 0.69 -0.10 1.43 2.12 -1.16 -5.01 118.70 115.55 1yni s GLU 347 Ca 0.32 0.88 0.01 0.00 0.36 0.00 0.00 54.97 56.53 1yni s GLU 347 Cb 0.17 0.31 -0.02 0.00 0.26 0.00 0.00 34.13 34.85 1yni s GLU 347 CO 0.20 -0.09 -0.13 -0.51 -0.54 0.00 0.00 175.26 174.19 1yni s LEU 348 N 0.54 2.76 -0.07 2.70 1.43 -1.26 -0.53 118.68 124.24 1yni s LEU 348 Ca -0.01 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.84 1yni s LEU 348 Cb -0.05 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.58 1yni s LEU 348 CO -0.05 0.23 -0.11 -0.75 0.23 0.00 0.00 176.35 175.90 1yni s LYS 349 N -0.01 1.61 -0.04 1.70 2.20 0.09 -4.93 119.74 120.37 1yni s LYS 349 Ca -0.03 -0.37 0.05 0.00 -0.36 0.00 0.00 55.97 55.26 1yni s LYS 349 Cb -0.14 -1.38 -0.02 0.00 -1.51 0.00 0.00 37.83 34.78 1yni s LYS 349 CO 0.04 -0.01 -0.18 0.08 -0.36 0.00 0.00 175.35 174.91 1yni s VAL 350 N 0.79 2.72 0.11 4.02 1.01 -1.26 0.21 120.40 128.00 1yni s VAL 350 Ca -0.12 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.06 1yni s VAL 350 Cb -0.15 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1yni s VAL 350 CO 0.02 0.59 -0.16 -0.36 0.00 0.00 0.00 175.10 175.19 1yni s PHE 351 N -0.69 1.48 -0.53 5.22 0.40 -0.10 -4.94 117.98 118.82 1yni s PHE 351 Ca 0.11 -0.49 -0.20 0.00 -0.60 0.00 0.00 56.93 55.74 1yni s PHE 351 Cb -0.10 -0.79 0.06 0.00 0.51 0.00 0.00 43.02 42.69 1yni s PHE 351 CO 0.00 0.16 0.72 0.34 0.70 0.00 0.00 175.22 177.14 1yni s ASP 352 N -2.18 6.24 -0.33 1.36 2.15 -1.26 -0.36 116.67 122.29 1yni s ASP 352 Ca 0.06 -0.82 0.09 0.00 0.43 0.00 0.00 52.55 52.31 1yni s ASP 352 Cb -0.07 -2.33 0.45 0.00 -0.30 0.00 0.00 42.92 40.67 1yni s ASP 352 CO 0.03 -1.02 1.14 0.18 -0.17 0.00 0.00 175.17 175.33 1yni n LEU 353 N 6.56 4.13 -0.31 -1.34 4.77 -1.26 -4.81 117.00 124.74 1yni n LEU 353 Ca -0.05 -4.58 0.01 0.00 -0.03 0.00 0.00 56.01 51.36 1yni n LEU 353 Cb 0.46 -0.20 0.14 0.00 -2.33 0.00 0.00 43.42 41.48 1yni n LEU 353 CO 0.57 1.96 1.20 0.03 -1.33 0.00 0.00 177.39 179.82 1yni h ARG 354 N 2.43 0.96 -0.29 3.23 3.08 -1.95 0.10 114.38 121.94 1yni h ARG 354 Ca 0.24 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 1yni h ARG 354 Cb 1.29 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 1yni h ARG 354 CO 0.69 0.63 0.17 0.93 -1.07 0.00 0.00 179.97 181.32 1yni h GLU 355 N 0.99 0.39 -0.34 0.04 4.39 -1.94 -1.52 114.58 116.57 1yni h GLU 355 Ca 0.38 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.89 1yni h GLU 355 Cb 0.17 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1yni h GLU 355 CO -0.17 0.31 -0.37 1.03 -1.16 0.00 0.00 179.01 178.65 1yni h SER 356 N 0.36 0.86 -0.33 1.42 0.87 -1.73 -3.10 113.55 111.89 1yni h SER 356 Ca 0.10 -0.38 -0.03 0.00 -1.23 0.00 0.00 61.79 60.26 1yni h SER 356 Cb 0.03 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 1yni h SER 356 CO -0.02 1.13 0.13 0.24 -0.53 0.00 0.00 176.83 177.78 1yni h MET 357 N 0.67 0.56 0.00 2.24 2.86 -0.24 -1.53 114.93 119.48 1yni h MET 357 Ca 0.06 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1yni h MET 357 Cb 0.93 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.48 1yni h MET 357 CO 0.09 0.48 0.00 0.00 1.06 0.00 0.00 176.91 178.54 1yni h ALA 358 N 1.60 1.00 -0.35 6.32 0.00 -1.20 -0.94 119.26 125.69 1yni h ALA 358 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1yni h ALA 358 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1yni h ALA 358 CO -0.01 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.33 1yni n ASN 359 N -2.86 3.71 0.00 0.00 3.02 -0.76 -3.75 115.26 114.62 1yni n ASN 359 Ca -0.01 -2.56 0.00 0.00 -0.03 0.00 0.00 54.58 51.97 1yni n ASN 359 Cb 0.14 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 1yni n ASN 359 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yni n GLY 360 N 0.12 0.63 3.01 7.41 0.00 -0.36 -4.35 105.19 111.65 1yni n GLY 360 Ca 0.18 -0.75 -0.27 0.00 0.00 0.00 0.00 46.02 45.19 1yni n GLY 360 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yni s GLY 361 N -2.71 0.89 0.00 -0.02 0.00 -0.65 -4.98 107.32 99.85 1yni s GLY 361 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.16 1yni s GLY 361 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 173.10 174.04 1yni n GLY 362 N 4.24 3.22 0.19 0.20 0.00 -1.26 -2.10 105.19 109.68 1yni n GLY 362 Ca -0.19 -2.03 -0.07 0.00 0.00 0.00 0.00 46.02 43.73 1yni n GLY 362 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1yni h PRO 363 N 0.00 -0.09 -0.53 1.61 0.11 -1.87 -2.89 132.00 128.34 1yni h PRO 363 Ca 0.00 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.04 1yni h PRO 363 Cb 0.00 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 1yni h PRO 363 CO 0.00 -0.06 0.01 0.00 -0.21 0.00 0.00 178.00 177.75 1yni h ALA 364 N 1.15 1.02 0.00 -0.75 0.00 -1.35 -2.83 119.26 116.51 1yni h ALA 364 Ca 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1yni h ALA 364 Cb 0.32 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1yni h ALA 364 CO -0.35 0.61 -0.03 0.66 0.00 0.00 0.00 179.25 180.13 1yni h SER 365 N 0.83 0.00 -0.22 0.00 4.64 -1.73 -1.45 113.55 115.62 1yni h SER 365 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1yni h SER 365 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1yni h SER 365 CO 0.02 0.03 0.00 0.18 -0.87 0.00 0.00 176.83 176.19 1yni n LEU 366 N -3.71 1.85 -4.03 5.97 4.77 -1.07 -2.32 117.00 118.47 1yni n LEU 366 Ca -0.03 -0.80 -0.12 0.00 -0.03 0.00 0.00 56.01 55.03 1yni n LEU 366 Cb 0.12 -0.14 -0.12 0.00 -2.33 0.00 0.00 43.42 40.95 1yni n LEU 366 CO 0.27 0.40 -0.39 0.00 -1.33 0.00 0.00 177.39 176.34 1yni s ARG 367 N -1.72 0.45 -0.23 3.23 1.04 -0.55 -1.20 118.95 119.97 1yni s ARG 367 Ca 0.31 -0.64 0.02 0.00 -1.04 0.00 0.00 55.73 54.38 1yni s ARG 367 Cb 0.17 -0.20 0.05 0.00 -2.04 0.00 0.00 34.95 32.92 1yni s ARG 367 CO 0.25 0.03 -0.14 -1.17 -0.04 0.00 0.00 175.30 174.23 1yni s LEU 368 N -1.36 3.02 -0.19 -1.89 2.96 0.81 -3.64 118.68 118.39 1yni s LEU 368 Ca -0.10 -1.15 -0.29 0.00 -0.22 0.00 0.00 54.13 52.37 1yni s LEU 368 Cb -0.09 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.06 1yni s LEU 368 CO 0.00 -0.13 1.30 -0.13 -1.32 0.00 0.00 176.35 176.07 1yni s ARG 369 N 1.16 4.14 -0.25 1.98 0.52 -1.26 -1.70 118.95 123.54 1yni s ARG 369 Ca -0.04 1.59 0.00 0.00 -0.52 0.00 0.00 55.73 56.76 1yni s ARG 369 Cb -0.18 -3.81 0.07 0.00 0.52 0.00 0.00 34.95 31.56 1yni s ARG 369 CO -0.08 -0.83 0.00 0.08 0.02 0.00 0.00 175.30 174.50 1yni s VAL 370 N 3.78 1.32 -0.25 3.52 1.01 -0.01 -4.85 120.40 124.91 1yni s VAL 370 Ca 0.56 -1.27 -0.29 0.00 0.00 0.00 0.00 61.98 60.98 1yni s VAL 370 Cb -0.21 -1.75 -0.00 0.00 0.00 0.00 0.00 36.38 34.42 1yni s VAL 370 CO 0.18 -0.28 1.23 -0.69 0.00 0.00 0.00 175.10 175.53 1yni s VAL 371 N 1.46 4.29 0.03 2.92 1.01 -1.26 -0.53 120.40 128.31 1yni s VAL 371 Ca -0.00 1.51 0.05 0.00 0.00 0.00 0.00 61.98 63.54 1yni s VAL 371 Cb -0.18 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 1yni s VAL 371 CO -0.10 -0.34 -0.16 -0.76 0.00 0.00 0.00 175.10 173.74 1yni s LEU 372 N 3.88 2.13 0.79 3.92 1.43 0.60 -4.62 118.68 126.81 1yni s LEU 372 Ca 0.53 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 53.09 1yni s LEU 372 Cb -0.17 -0.75 0.06 0.00 0.03 0.00 0.00 46.19 45.36 1yni s LEU 372 CO 0.18 0.11 1.11 0.42 0.23 0.00 0.00 176.35 178.40 1yni s THR 373 N -0.70 2.90 0.19 5.49 -4.23 -1.26 -0.80 115.64 117.23 1yni s THR 373 Ca 0.04 0.29 -0.12 0.00 -1.18 0.00 0.00 61.69 60.72 1yni s THR 373 Cb -0.08 -3.15 0.12 0.00 1.34 0.00 0.00 72.50 70.74 1yni s THR 373 CO 0.01 -0.38 1.71 -0.08 -0.54 0.00 0.00 174.62 175.34 1yni h GLU 374 N -1.01 0.22 -0.27 3.99 4.81 -1.97 0.55 114.58 120.89 1yni h GLU 374 Ca -0.47 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 58.66 1yni h GLU 374 Cb 1.28 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1yni h GLU 374 CO 0.62 0.14 -0.22 1.49 -0.73 0.00 0.00 179.01 180.32 1yni h GLU 375 N 0.23 0.50 -0.13 1.92 4.81 -1.95 -1.91 114.58 118.05 1yni h GLU 375 Ca 0.26 -0.18 -0.22 0.00 -0.13 0.00 0.00 59.36 59.10 1yni h GLU 375 Cb 0.37 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.72 1yni h GLU 375 CO -0.35 0.69 -0.79 0.93 -0.73 0.00 0.00 179.01 178.75 1yni h GLU 376 N 0.45 0.71 -0.82 1.92 5.08 -1.61 -2.71 114.58 117.59 1yni h GLU 376 Ca 0.07 -0.60 0.10 0.00 -1.00 0.00 0.00 59.36 57.93 1yni h GLU 376 Cb 0.63 0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.93 1yni h GLU 376 CO 0.04 1.21 0.46 -0.09 -1.00 0.00 0.00 179.01 179.63 1yni h ARG 377 N 0.48 0.74 0.00 2.33 2.43 0.31 -0.28 114.38 120.39 1yni h ARG 377 Ca -0.06 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 1yni h ARG 377 Cb 1.42 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 1yni h ARG 377 CO 0.16 0.49 -0.20 -0.09 -1.51 0.00 0.00 179.97 178.81 1yni h ARG 378 N 0.76 0.00 -0.00 0.20 9.65 -1.21 -2.75 114.38 121.03 1yni h ARG 378 Ca 0.40 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.28 1yni h ARG 378 Cb 0.40 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 1yni h ARG 378 CO -0.26 0.20 -0.18 0.00 2.80 0.00 0.00 179.97 182.53 1yni n ALA 379 N -2.32 2.78 -1.78 2.80 0.00 -0.14 -4.86 120.51 117.00 1yni n ALA 379 Ca -0.01 -0.20 -0.37 0.00 0.00 0.00 0.00 53.44 52.86 1yni n ALA 379 Cb 0.32 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 1yni n ALA 379 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yni s VAL 380 N -2.95 3.51 -0.28 0.00 1.01 -1.04 -4.32 120.40 116.33 1yni s VAL 380 Ca 0.14 1.19 -0.33 0.00 0.00 0.00 0.00 61.98 62.98 1yni s VAL 380 Cb 0.19 -3.63 -0.09 0.00 0.00 0.00 0.00 36.38 32.84 1yni s VAL 380 CO 0.58 0.04 2.16 -3.20 0.00 0.00 0.00 175.10 174.68 1yni n ASN 381 N -0.04 2.64 0.03 3.32 2.85 -0.41 -4.80 115.26 118.84 1yni n ASN 381 Ca 0.05 0.41 0.15 0.00 -0.11 0.00 0.00 54.58 55.08 1yni n ASN 381 Cb 0.49 -1.37 0.62 0.00 1.24 0.00 0.00 39.78 40.76 1yni n ASN 381 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1yni h PRO 382 N 12.87 0.12 0.00 1.20 0.11 -1.90 -2.56 132.00 141.84 1yni h PRO 382 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1yni h PRO 382 Cb 1.29 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1yni h PRO 382 CO 0.99 0.08 0.00 0.00 -0.21 0.00 0.00 178.00 178.86 1yni h ALA 383 N 1.78 1.00 -0.13 -0.75 0.00 -1.87 -2.57 119.26 116.72 1yni h ALA 383 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1yni h ALA 383 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1yni h ALA 383 CO -0.02 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.56 1yni n VAL 384 N -2.41 0.19 -2.55 0.00 0.24 -0.96 -4.70 118.33 108.13 1yni n VAL 384 Ca -0.01 -0.60 -0.41 0.00 -2.04 0.00 0.00 64.34 61.28 1yni n VAL 384 Cb 0.07 1.21 -0.04 0.00 -1.47 0.00 0.00 33.84 33.61 1yni n VAL 384 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1yni s MET 385 N -1.42 4.60 0.24 7.34 -1.94 -0.97 -0.76 119.30 126.40 1yni s MET 385 Ca 0.25 1.67 -0.30 0.00 -1.71 0.00 0.00 55.69 55.60 1yni s MET 385 Cb 0.16 -3.30 -0.09 0.00 2.01 0.00 0.00 34.83 33.61 1yni s MET 385 CO 0.23 0.08 1.13 1.41 -0.01 0.00 0.00 175.02 177.87 1yni s MET 386 N -0.20 4.59 0.10 2.03 1.75 0.94 -4.81 119.30 123.70 1yni s MET 386 Ca 0.49 1.83 -0.25 0.00 -1.25 0.00 0.00 55.69 56.51 1yni s MET 386 Cb -0.28 -3.21 0.09 0.00 2.84 0.00 0.00 34.83 34.27 1yni s MET 386 CO 0.33 0.10 1.13 0.54 -0.65 0.00 0.00 175.02 176.48 1yni s ASN 387 N -0.51 -0.02 0.16 1.11 2.20 -1.26 -4.83 114.94 111.78 1yni s ASN 387 Ca 0.47 -0.45 -0.17 0.00 -0.94 0.00 0.00 52.86 51.78 1yni s ASN 387 Cb -0.32 0.36 0.07 0.00 -2.00 0.00 0.00 41.25 39.36 1yni s ASN 387 CO 0.40 -0.70 1.71 0.44 -2.94 0.00 0.00 177.10 176.01 1yni h ASP 388 N 2.00 -0.10 0.05 3.54 3.32 -1.99 -0.07 116.42 123.17 1yni h ASP 388 Ca -0.26 0.07 0.03 0.00 0.02 0.00 0.00 57.03 56.89 1yni h ASP 388 Cb 1.21 0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.84 1yni h ASP 388 CO 0.33 -0.01 -0.31 0.74 -1.72 0.00 0.00 179.24 178.26 1yni h THR 389 N 0.12 0.32 -0.72 0.35 2.02 -1.97 0.08 112.91 113.11 1yni h THR 389 Ca 0.17 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.29 1yni h THR 389 Cb 0.23 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1yni h THR 389 CO -0.27 0.00 0.20 0.25 0.37 0.00 0.00 175.52 176.07 1yni h LEU 390 N -0.50 1.07 0.21 2.58 5.85 -1.83 -0.85 115.31 121.84 1yni h LEU 390 Ca 0.05 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1yni h LEU 390 Cb 0.56 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1yni h LEU 390 CO -0.23 1.01 -0.15 0.15 -0.34 0.00 0.00 178.44 178.88 1yni h PHE 391 N 1.08 -0.38 -0.84 1.25 3.57 -0.67 0.37 116.94 121.32 1yni h PHE 391 Ca 0.23 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 1yni h PHE 391 Cb 0.34 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 1yni h PHE 391 CO 0.03 -0.23 0.42 -0.91 -2.23 0.00 0.00 178.31 175.39 1yni h ASN 392 N -0.36 1.09 -0.32 0.41 2.35 -0.89 -1.23 115.58 116.63 1yni h ASN 392 Ca -0.02 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.56 1yni h ASN 392 Cb 0.31 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1yni h ASN 392 CO 0.00 0.90 -0.02 0.00 -1.65 0.00 0.00 177.43 176.67 1yni h ALA 393 N 1.26 0.43 -0.36 -0.83 0.00 -0.80 -1.79 119.26 117.17 1yni h ALA 393 Ca 0.29 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1yni h ALA 393 Cb 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1yni h ALA 393 CO -0.04 0.20 -0.07 -0.07 0.00 0.00 0.00 179.25 179.27 1yni h LEU 394 N 0.37 0.58 -0.63 0.00 4.07 -0.05 -0.17 115.31 119.48 1yni h LEU 394 Ca 0.09 -0.14 -0.14 0.00 0.08 0.00 0.00 57.88 57.76 1yni h LEU 394 Cb 0.47 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 1yni h LEU 394 CO 0.02 0.70 -0.50 0.78 -1.08 0.00 0.00 178.44 178.36 1yni h ASN 395 N 0.56 0.52 -0.13 -0.43 2.35 -1.09 -1.08 115.58 116.28 1yni h ASN 395 Ca 0.11 -0.26 -0.19 0.00 -0.55 0.00 0.00 56.30 55.41 1yni h ASN 395 Cb 0.47 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1yni h ASN 395 CO 0.02 0.93 -0.60 0.44 -1.65 0.00 0.00 177.43 176.57 1yni h ASP 396 N 0.37 0.83 -0.57 5.81 3.32 -0.99 -1.48 116.42 123.71 1yni h ASP 396 Ca 0.02 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1yni h ASP 396 Cb 1.02 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.30 1yni h ASP 396 CO 0.09 1.24 0.36 -0.25 -1.72 0.00 0.00 179.24 178.97 1yni h TRP 397 N 0.55 0.72 -0.39 4.55 7.01 -0.86 -0.90 115.95 126.63 1yni h TRP 397 Ca -0.00 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 60.99 1yni h TRP 397 Cb 1.20 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 28.00 1yni h TRP 397 CO 0.07 0.47 0.18 0.28 -2.79 0.00 0.00 178.44 176.64 1yni h VAL 398 N 0.77 1.18 -0.34 2.65 2.07 -1.05 -1.88 116.25 119.64 1yni h VAL 398 Ca 0.21 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 67.21 1yni h VAL 398 Cb -0.07 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1yni h VAL 398 CO -0.04 0.19 0.23 0.44 0.02 0.00 0.00 177.57 178.41 1yni h ASP 399 N 0.49 0.37 0.62 0.57 3.32 -0.89 0.12 116.42 121.01 1yni h ASP 399 Ca 0.13 -0.01 -0.23 0.00 0.02 0.00 0.00 57.03 56.94 1yni h ASP 399 Cb 0.14 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1yni h ASP 399 CO -0.01 0.27 -1.03 0.03 -1.72 0.00 0.00 179.24 176.77 1yni h ARG 400 N 0.44 0.23 0.00 3.56 3.08 -0.64 -3.41 114.38 117.65 1yni h ARG 400 Ca 0.13 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 1yni h ARG 400 Cb -0.02 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1yni h ARG 400 CO -0.03 1.08 -1.18 0.66 -1.07 0.00 0.00 179.97 179.43 1yni n TYR 401 N -3.59 0.00 -2.92 3.04 4.02 -0.76 -5.05 117.16 111.90 1yni n TYR 401 Ca -0.05 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.44 1yni n TYR 401 Cb 0.91 -0.10 -0.06 0.00 -0.02 0.00 0.00 39.34 40.06 1yni n TYR 401 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1yni s TYR 402 N -2.22 3.90 0.38 -0.72 1.51 0.38 -4.92 117.35 115.66 1yni s TYR 402 Ca -0.01 1.70 -0.07 0.00 -1.01 0.00 0.00 57.07 57.68 1yni s TYR 402 Cb 0.02 -2.82 -0.05 0.00 -0.11 0.00 0.00 41.96 39.00 1yni s TYR 402 CO 0.15 0.47 0.70 1.03 -1.11 0.00 0.00 175.55 176.79 1yni s ARG 403 N -1.26 3.67 0.22 -0.62 0.52 -1.26 -4.73 118.95 115.48 1yni s ARG 403 Ca 0.38 0.23 0.23 0.00 -0.52 0.00 0.00 55.73 56.06 1yni s ARG 403 Cb -0.23 -2.48 0.23 0.00 0.52 0.00 0.00 34.95 32.99 1yni s ARG 403 CO 0.27 0.01 1.29 -0.44 0.02 0.00 0.00 175.30 176.45 1yni h ASP 404 N 1.13 0.00 -5.00 0.23 3.45 -1.95 -1.94 116.42 112.35 1yni h ASP 404 Ca -0.47 -0.07 -0.15 0.00 0.43 0.00 0.00 57.03 56.77 1yni h ASP 404 Cb 1.19 0.00 -0.20 0.00 -0.56 0.00 0.00 39.33 39.76 1yni h ASP 404 CO 0.64 0.04 -0.54 0.00 -1.57 0.00 0.00 179.24 177.81 1yni s ARG 405 N -3.25 0.46 -0.14 3.56 1.70 -1.26 -4.33 118.95 115.69 1yni s ARG 405 Ca 0.04 -0.49 -0.29 0.00 -0.47 0.00 0.00 55.73 54.53 1yni s ARG 405 Cb 0.10 0.19 0.08 0.00 -0.57 0.00 0.00 34.95 34.74 1yni s ARG 405 CO 0.73 -0.11 0.73 -1.17 -1.08 0.00 0.00 175.30 174.40 1yni s LEU 406 N -1.49 -0.67 0.06 -1.89 2.96 -0.58 -4.89 118.68 112.17 1yni s LEU 406 Ca -0.14 0.96 -0.04 0.00 -0.22 0.00 0.00 54.13 54.70 1yni s LEU 406 Cb -0.07 2.45 -0.03 0.00 0.50 0.00 0.00 46.19 49.04 1yni s LEU 406 CO 0.00 -0.45 0.04 0.42 -1.32 0.00 0.00 176.35 175.05 1yni s THR 407 N -0.58 0.18 0.38 3.68 -4.23 -1.26 -1.84 115.64 111.97 1yni s THR 407 Ca -0.06 -1.51 0.17 0.00 -1.18 0.00 0.00 61.69 59.12 1yni s THR 407 Cb -0.02 -1.32 0.38 0.00 1.34 0.00 0.00 72.50 72.88 1yni s THR 407 CO 0.06 -0.83 1.73 0.00 -0.54 0.00 0.00 174.62 175.04 1yni h ALA 408 N 3.20 2.17 -0.64 3.99 0.00 -1.92 0.50 119.26 126.55 1yni h ALA 408 Ca -0.34 0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.71 1yni h ALA 408 Cb 1.16 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1yni h ALA 408 CO 0.60 -0.64 0.42 0.00 0.00 0.00 0.00 179.25 179.64 1yni h ALA 409 N 1.67 1.68 0.00 0.00 0.00 -1.98 -1.86 119.26 118.76 1yni h ALA 409 Ca 0.65 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.52 1yni h ALA 409 Cb 1.59 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 1yni h ALA 409 CO -0.38 0.24 -0.06 -0.44 0.00 0.00 0.00 179.25 178.60 1yni h ASP 410 N 0.73 0.00 0.00 0.00 3.32 -0.39 -3.24 116.42 116.84 1yni h ASP 410 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1yni h ASP 410 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1yni h ASP 410 CO -0.07 0.06 0.04 0.18 -1.72 0.00 0.00 179.24 177.74 1yni n LEU 411 N -3.17 0.17 0.04 1.55 4.77 -0.70 -0.57 117.00 119.09 1yni n LEU 411 Ca 0.01 0.55 0.11 0.00 -0.03 0.00 0.00 56.01 56.65 1yni n LEU 411 Cb 0.38 -0.56 0.08 0.00 -2.33 0.00 0.00 43.42 40.98 1yni n LEU 411 CO 0.30 -0.61 0.12 0.00 -1.33 0.00 0.00 177.39 175.87 1yni n ALA 412 N -1.55 3.27 -1.58 -1.18 0.00 -1.22 -4.89 120.51 113.35 1yni n ALA 412 Ca -0.00 -0.36 -0.44 0.00 0.00 0.00 0.00 53.44 52.64 1yni n ALA 412 Cb 0.06 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 18.43 1yni n ALA 412 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yni n ASP 413 N -1.99 3.09 0.15 0.00 -0.08 0.27 -4.76 116.55 113.23 1yni n ASP 413 Ca 0.02 0.22 0.18 0.00 -1.51 0.00 0.00 54.79 53.71 1yni n ASP 413 Cb 0.43 -1.52 0.79 0.00 2.34 0.00 0.00 41.12 43.17 1yni n ASP 413 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1yni h PRO 414 N 14.78 0.00 -0.58 -0.67 0.13 -1.90 0.78 132.00 144.55 1yni h PRO 414 Ca -0.39 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.64 1yni h PRO 414 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 1yni h PRO 414 CO 0.97 0.00 -0.05 0.37 -0.23 0.00 0.00 178.00 179.06 1yni h GLN 415 N 0.00 1.04 -0.62 0.86 5.75 -1.95 -2.55 115.11 117.63 1yni h GLN 415 Ca 0.13 -0.35 0.03 0.00 -0.15 0.00 0.00 58.65 58.32 1yni h GLN 415 Cb 0.73 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 29.15 1yni h GLN 415 CO -0.00 1.04 0.37 1.25 -2.65 0.00 0.00 178.83 178.84 1yni h LEU 416 N 0.94 0.59 -0.77 -2.39 5.85 -1.17 -1.48 115.31 116.88 1yni h LEU 416 Ca 0.16 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1yni h LEU 416 Cb 0.60 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1yni h LEU 416 CO 0.04 0.40 0.50 0.25 -0.34 0.00 0.00 178.44 179.29 1yni h LEU 417 N 0.71 0.85 -0.03 2.25 5.85 -1.34 -1.77 115.31 121.83 1yni h LEU 417 Ca 0.26 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1yni h LEU 417 Cb 0.06 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 1yni h LEU 417 CO -0.12 0.60 -0.00 0.03 -0.34 0.00 0.00 178.44 178.61 1yni h ARG 418 N 1.00 0.06 -0.75 1.25 3.08 -1.03 -2.02 114.38 115.97 1yni h ARG 418 Ca 0.29 -0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.47 1yni h ARG 418 Cb -0.07 -0.01 -0.10 0.00 0.08 0.00 0.00 29.97 29.88 1yni h ARG 418 CO -0.08 0.35 0.27 0.93 -1.07 0.00 0.00 179.97 180.37 1yni h GLU 419 N -0.24 0.38 -0.31 0.04 5.08 -1.12 -0.92 114.58 117.50 1yni h GLU 419 Ca 0.01 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1yni h GLU 419 Cb 0.32 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1yni h GLU 419 CO 0.00 0.25 0.08 0.78 -1.00 0.00 0.00 179.01 179.12 1yni h GLY 420 N 0.39 0.53 0.99 -3.84 0.00 -1.19 0.43 103.07 100.39 1yni h GLY 420 Ca 0.42 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1yni h GLY 420 CO -0.43 0.31 0.06 3.21 0.00 0.00 0.00 176.54 179.69 1yni h ARG 421 N 0.34 0.13 -0.46 4.80 2.47 -0.58 -0.68 114.38 120.41 1yni h ARG 421 Ca 0.10 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.77 1yni h ARG 421 Cb 0.29 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.56 1yni h ARG 421 CO 0.00 0.09 0.14 1.49 0.56 0.00 0.00 179.97 182.26 1yni h GLU 422 N 0.13 0.71 -0.49 0.04 4.81 -1.15 -1.19 114.58 117.44 1yni h GLU 422 Ca 0.04 -0.15 0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1yni h GLU 422 Cb -0.01 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.22 1yni h GLU 422 CO -0.01 0.68 0.18 0.00 -0.73 0.00 0.00 179.01 179.12 1yni h ALA 423 N 1.00 0.59 -0.65 2.92 0.00 -0.65 -1.12 119.26 121.35 1yni h ALA 423 Ca 0.15 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1yni h ALA 423 Cb 0.26 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1yni h ALA 423 CO -0.01 -0.21 0.09 -0.07 0.00 0.00 0.00 179.25 179.05 1yni h LEU 424 N 0.35 1.02 -0.52 0.00 3.38 -0.87 -0.48 115.31 118.19 1yni h LEU 424 Ca 0.23 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1yni h LEU 424 Cb 0.24 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1yni h LEU 424 CO -0.23 1.02 0.31 -0.78 0.09 0.00 0.00 178.44 178.85 1yni h ASP 425 N 1.00 0.63 -0.42 -0.43 3.58 -0.62 0.12 116.42 120.29 1yni h ASP 425 Ca 0.20 -0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.55 1yni h ASP 425 Cb 0.44 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.32 1yni h ASP 425 CO 0.01 0.51 0.15 0.58 -2.88 0.00 0.00 179.24 177.62 1yni h VAL 426 N 0.70 1.21 -0.76 2.25 2.07 -1.02 -2.92 116.25 117.78 1yni h VAL 426 Ca 0.19 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 1yni h VAL 426 Cb 0.00 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1yni h VAL 426 CO -0.03 0.24 0.33 0.25 0.02 0.00 0.00 177.57 178.38 1yni h LEU 427 N 0.53 1.01 -1.10 2.57 5.85 -0.61 -1.13 115.31 122.43 1yni h LEU 427 Ca 0.14 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.78 1yni h LEU 427 Cb 0.22 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 1yni h LEU 427 CO -0.01 0.88 0.61 0.77 -0.34 0.00 0.00 178.44 180.35 1yni h SER 428 N 1.09 0.96 -0.14 1.25 4.64 -0.59 0.18 113.55 120.94 1yni h SER 428 Ca 0.26 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.48 1yni h SER 428 Cb 0.16 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1yni h SER 428 CO -0.03 0.63 -0.32 1.56 -0.87 0.00 0.00 176.83 177.80 1yni h GLN 429 N 1.10 0.47 -0.36 4.77 4.20 -1.25 0.16 115.11 124.19 1yni h GLN 429 Ca 0.40 -0.31 0.05 0.00 0.06 0.00 0.00 58.65 58.84 1yni h GLN 429 Cb 0.15 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.93 1yni h GLN 429 CO -0.14 0.92 0.10 1.25 -0.67 0.00 0.00 178.83 180.29 1yni h LEU 430 N 0.08 0.07 -1.03 1.46 6.46 -0.46 -1.44 115.31 120.44 1yni h LEU 430 Ca -0.00 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 1yni h LEU 430 Cb 0.93 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.91 1yni h LEU 430 CO 0.07 0.07 0.00 0.18 -0.62 0.00 0.00 178.44 178.14 1yni n LEU 431 N -5.06 1.52 -3.77 2.25 4.77 0.55 -4.93 117.00 112.33 1yni n LEU 431 Ca 0.02 -0.70 -0.31 0.00 -0.03 0.00 0.00 56.01 54.99 1yni n LEU 431 Cb 0.15 -0.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1yni n LEU 431 CO 0.25 0.35 -0.12 -3.20 -1.33 0.00 0.00 177.39 173.35 1yni n ASN 432 N 0.27 -3.84 -0.00 -1.43 5.15 -0.38 -4.66 115.26 110.37 1yni n ASN 432 Ca 0.13 -1.02 0.05 0.00 -0.60 0.00 0.00 54.58 53.14 1yni n ASN 432 Cb 0.27 -3.22 -0.06 0.00 -0.53 0.00 0.00 39.78 36.24 1yni n ASN 432 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1yni n LEU 433 N -4.30 0.45 0.00 1.20 4.77 0.41 -5.02 117.00 114.52 1yni n LEU 433 Ca -0.16 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1yni n LEU 433 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1yni n LEU 433 CO 0.70 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1yni n GLY 434 N 1.32 -0.95 3.41 -0.72 0.00 -1.25 -4.13 105.19 102.87 1yni n GLY 434 Ca 0.02 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 1yni n GLY 434 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yni n SER 435 N -0.93 4.41 0.08 1.61 7.64 -1.26 -4.65 113.62 120.52 1yni n SER 435 Ca 0.00 -2.87 0.08 0.00 1.01 0.00 0.00 58.87 57.10 1yni n SER 435 Cb 0.00 -1.71 -0.03 0.00 -1.01 0.00 0.00 64.21 61.46 1yni n SER 435 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1yni n VAL 436 N 6.34 0.74 -3.39 0.44 3.14 -1.26 -4.82 118.33 119.51 1yni n VAL 436 Ca 0.49 -0.59 -0.36 0.00 -2.96 0.00 0.00 64.34 60.92 1yni n VAL 436 Cb 0.45 -0.42 -0.06 0.00 -1.06 0.00 0.00 33.84 32.75 1yni n VAL 436 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 1yni s TYR 437 N -3.25 3.66 0.28 1.45 1.51 -1.26 -4.83 117.35 114.90 1yni s TYR 437 Ca -0.02 1.05 0.01 0.00 -1.01 0.00 0.00 57.07 57.11 1yni s TYR 437 Cb 0.10 -2.35 0.65 0.00 -0.11 0.00 0.00 41.96 40.24 1yni s TYR 437 CO 0.80 0.50 1.69 -1.35 -1.11 0.00 0.00 175.55 176.09 1yni h PRO 438 N 3.92 0.35 0.00 -1.71 0.11 -1.96 0.58 132.00 133.29 1yni h PRO 438 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1yni h PRO 438 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1yni h PRO 438 CO 0.65 0.23 0.00 1.97 -0.21 0.00 0.00 178.00 180.64 1yni n PHE 439 N -5.08 0.54 1.01 0.65 1.16 -1.26 -1.56 117.46 112.92 1yni n PHE 439 Ca 0.20 0.24 0.12 0.00 -1.87 0.00 0.00 57.45 56.13 1yni n PHE 439 Cb 0.60 -0.88 0.22 0.00 -1.61 0.00 0.00 39.48 37.81 1yni n PHE 439 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 1yni n GLN 440 N -2.01 0.04 0.00 3.97 6.02 0.19 -5.19 117.38 120.41 1yni n GLN 440 Ca 0.01 -0.03 0.09 0.00 -0.01 0.00 0.00 57.00 57.07 1yni n GLN 440 Cb 0.13 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 29.97 1yni n GLN 440 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59