#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 3.66 0.19 5.41 0.00 -1.26 -4.15 121.76 125.60 1yni s ALA 3 Ca 0.00 -1.73 0.11 0.00 0.00 0.00 0.00 51.96 50.34 1yni s ALA 3 Cb 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 1yni s ALA 3 CO 0.00 0.03 -0.24 -1.58 0.00 0.00 0.00 175.76 173.98 1yni s TRP 4 N -2.36 2.24 -0.22 0.00 0.51 -0.02 -4.02 118.94 115.08 1yni s TRP 4 Ca 0.39 -0.37 -0.22 0.00 -2.12 0.00 0.00 56.10 53.78 1yni s TRP 4 Cb -0.04 -1.12 -0.02 0.00 -0.81 0.00 0.00 33.47 31.48 1yni s TRP 4 CO 0.25 0.47 0.70 -2.00 -0.51 0.00 0.00 176.95 175.86 1yni s GLU 5 N -2.64 4.19 -0.19 4.98 2.12 -1.26 -0.20 118.70 125.71 1yni s GLU 5 Ca 0.20 0.73 -0.06 0.00 0.36 0.00 0.00 54.97 56.20 1yni s GLU 5 Cb -0.08 -3.61 -0.03 0.00 0.26 0.00 0.00 34.13 30.67 1yni s GLU 5 CO 0.09 -0.35 0.01 0.08 -0.54 0.00 0.00 175.26 174.55 1yni s VAL 6 N 2.29 4.20 -0.18 3.70 1.01 0.32 -4.50 120.40 127.23 1yni s VAL 6 Ca 0.31 -0.24 -0.21 0.00 0.00 0.00 0.00 61.98 61.84 1yni s VAL 6 Cb -0.16 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1yni s VAL 6 CO 0.10 0.45 0.65 0.20 0.00 0.00 0.00 175.10 176.49 1yni s ASN 7 N 0.71 6.73 -0.31 3.32 0.01 -0.34 -0.75 114.94 124.31 1yni s ASN 7 Ca 0.01 0.89 -0.05 0.00 -0.71 0.00 0.00 52.86 52.99 1yni s ASN 7 Cb -0.14 -2.36 0.03 0.00 0.41 0.00 0.00 41.25 39.19 1yni s ASN 7 CO 0.02 -0.27 0.06 -0.36 -1.51 0.00 0.00 177.10 175.04 1yni s PHE 8 N 1.83 3.21 0.12 2.20 0.40 -0.53 -0.09 117.98 125.12 1yni s PHE 8 Ca 0.30 -1.44 0.00 0.00 -0.60 0.00 0.00 56.93 55.20 1yni s PHE 8 Cb -0.16 -2.21 -0.04 0.00 0.51 0.00 0.00 43.02 41.12 1yni s PHE 8 CO 0.11 -0.71 0.29 -0.51 0.70 0.00 0.00 175.22 175.09 1yni s ASP 9 N 1.38 6.37 -0.05 1.36 1.11 -0.57 -0.05 116.67 126.23 1yni s ASP 9 Ca -0.01 0.30 -0.22 0.00 0.18 0.00 0.00 52.55 52.80 1yni s ASP 9 Cb -0.19 -1.97 -0.04 0.00 1.07 0.00 0.00 42.92 41.79 1yni s ASP 9 CO 0.01 0.08 0.66 -0.83 1.18 0.00 0.00 175.17 176.27 1yni s GLY 10 N -2.84 2.61 -0.48 0.21 0.00 -0.41 -0.65 107.32 105.76 1yni s GLY 10 Ca 0.36 0.09 -0.26 0.00 0.00 0.00 0.00 44.72 44.91 1yni s GLY 10 CO 0.28 1.05 0.97 -2.27 0.00 0.00 0.00 173.10 173.13 1yni s LEU 11 N 0.53 3.93 0.09 0.66 2.96 0.04 -4.92 118.68 121.98 1yni s LEU 11 Ca 0.35 0.13 -0.36 0.00 -0.22 0.00 0.00 54.13 54.03 1yni s LEU 11 Cb -0.18 -3.22 -0.16 0.00 0.50 0.00 0.00 46.19 43.12 1yni s LEU 11 CO 0.17 -1.12 1.36 0.52 -1.32 0.00 0.00 176.35 175.97 1yni n VAL 12 N 6.49 0.00 -1.60 1.68 0.31 -1.26 -3.38 118.33 120.57 1yni n VAL 12 Ca 0.07 -0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.09 1yni n VAL 12 Cb 0.49 -0.88 0.05 0.00 -0.91 0.00 0.00 33.84 32.59 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 0.52 1.66 0.00 2.92 0.00 -1.26 -4.68 107.32 106.48 1yni s GLY 13 Ca 0.84 0.02 0.23 0.00 0.00 0.00 0.00 44.72 45.81 1yni s GLY 13 CO 0.46 0.34 1.75 1.47 0.00 0.00 0.00 173.10 177.12 1yni n LEU 14 N -3.15 0.00 -1.22 0.66 -0.00 -1.26 -2.74 117.00 109.29 1yni n LEU 14 Ca 0.07 0.11 0.09 0.00 -0.00 0.00 0.00 56.01 56.29 1yni n LEU 14 Cb 0.54 -0.11 0.29 0.00 -0.00 0.00 0.00 43.42 44.14 1yni n LEU 14 CO 0.56 -0.03 0.75 0.35 -0.00 0.00 0.00 177.39 179.02 1yni n THR 15 N -1.11 1.42 -1.69 1.47 -2.24 -1.26 -4.79 114.28 106.08 1yni n THR 15 Ca 0.15 -1.15 -0.58 0.00 -2.27 0.00 0.00 64.05 60.19 1yni n THR 15 Cb 0.12 0.30 -0.07 0.00 -2.10 0.00 0.00 70.33 68.57 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 0.99 1.88 -3.91 4.78 -0.00 -1.11 -4.44 115.22 113.41 1yni n HIS 16 Ca 0.22 0.66 -0.08 0.00 -0.00 0.00 0.00 57.72 58.51 1yni n HIS 16 Cb 0.70 -2.39 -0.03 0.00 -0.00 0.00 0.00 29.99 28.27 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 2.89 0.09 -0.29 1.57 -3.43 -1.26 -4.50 115.29 110.35 1yni s HIS 17 Ca 0.97 -0.53 -0.06 0.00 -0.80 0.00 0.00 55.06 54.64 1yni s HIS 17 Cb -1.12 0.52 0.01 0.00 -1.43 0.00 0.00 32.58 30.56 1yni s HIS 17 CO 0.65 -1.20 0.06 0.71 -2.00 0.00 0.00 174.74 172.96 1yni s TYR 18 N -3.71 3.14 0.00 0.38 1.51 -1.26 -4.89 117.35 112.51 1yni s TYR 18 Ca 0.16 -1.06 0.00 0.00 -1.01 0.00 0.00 57.07 55.16 1yni s TYR 18 Cb -0.04 -2.23 0.00 0.00 -0.11 0.00 0.00 41.96 39.59 1yni s TYR 18 CO 0.09 -0.60 0.31 0.00 -1.11 0.00 0.00 175.55 174.25 1yni n ALA 19 N 4.84 1.93 -3.71 3.71 0.00 -1.05 -4.07 120.51 122.16 1yni n ALA 19 Ca -0.15 -0.31 -0.23 0.00 0.00 0.00 0.00 53.44 52.74 1yni n ALA 19 Cb 0.48 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.97 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 0.18 -0.38 0.05 0.00 0.00 -1.24 -4.90 105.19 98.91 1yni n GLY 20 Ca 0.00 0.15 0.12 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 -4.44 0.61 -4.15 0.99 4.77 -1.26 -4.71 117.00 108.81 1yni n LEU 21 Ca -0.18 0.27 -0.38 0.00 -0.03 0.00 0.00 56.01 55.69 1yni n LEU 21 Cb 0.63 -0.25 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 1yni n LEU 21 CO 0.69 -0.04 0.25 -0.44 -1.33 0.00 0.00 177.39 176.52 1yni s SER 22 N -3.93 5.86 0.17 -1.43 0.01 -1.26 -4.96 113.70 108.16 1yni s SER 22 Ca 0.09 -3.19 -0.32 0.00 1.31 0.00 0.00 55.95 53.84 1yni s SER 22 Cb 0.14 -1.95 -0.11 0.00 0.21 0.00 0.00 66.02 64.32 1yni s SER 22 CO 0.68 -0.33 1.62 0.12 0.41 0.00 0.00 173.24 175.74 1yni s PHE 23 N -0.57 2.97 0.00 2.43 5.36 -1.26 -0.71 117.98 126.20 1yni s PHE 23 Ca 0.22 0.52 0.00 0.00 -0.96 0.00 0.00 56.93 56.70 1yni s PHE 23 Cb -0.13 -4.00 0.00 0.00 -0.34 0.00 0.00 43.02 38.55 1yni s PHE 23 CO -0.08 -3.73 0.00 0.41 -1.46 0.00 0.00 175.22 170.36 1yni n GLY 24 N 3.84 2.63 3.22 13.12 0.00 -1.26 -4.70 105.19 122.04 1yni n GLY 24 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.49 5.92 0.36 1.61 3.04 0.12 -4.41 114.94 120.09 1yni s ASN 25 Ca 0.00 -2.42 0.07 0.00 0.04 0.00 0.00 52.86 50.54 1yni s ASN 25 Cb 0.00 -2.04 0.77 0.00 -1.54 0.00 0.00 41.25 38.44 1yni s ASN 25 CO 0.00 -0.57 1.95 -0.33 -3.04 0.00 0.00 177.10 175.11 1yni h GLU 26 N 7.85 0.71 -0.31 0.43 5.08 -1.83 -2.16 114.58 124.34 1yni h GLU 26 Ca -0.06 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1yni h GLU 26 Cb 1.03 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1yni h GLU 26 CO 0.79 0.47 0.10 0.00 -1.00 0.00 0.00 179.01 179.37 1yni h ALA 27 N 1.61 0.41 -0.46 3.43 0.00 -1.90 0.24 119.26 122.59 1yni h ALA 27 Ca 0.33 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1yni h ALA 27 Cb 0.34 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1yni h ALA 27 CO -0.11 0.04 0.23 1.03 0.00 0.00 0.00 179.25 180.44 1yni h SER 28 N 0.34 0.34 -0.37 0.00 0.87 -1.53 -1.65 113.55 111.56 1yni h SER 28 Ca 0.10 0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.56 1yni h SER 28 Cb 0.25 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1yni h SER 28 CO -0.00 0.24 -0.21 0.74 -0.53 0.00 0.00 176.83 177.07 1yni h THR 29 N 0.47 1.27 0.00 2.23 2.02 -1.16 -2.96 112.91 114.78 1yni h THR 29 Ca 0.20 -1.34 -0.09 0.00 0.77 0.00 0.00 66.41 65.95 1yni h THR 29 Cb 0.09 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1yni h THR 29 CO -0.13 0.46 -0.41 -0.09 0.37 0.00 0.00 175.52 175.72 1yni h ARG 30 N 0.75 0.00 -0.69 6.66 2.43 -0.67 -3.03 114.38 119.83 1yni h ARG 30 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1yni h ARG 30 Cb 0.74 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1yni h ARG 30 CO 0.06 0.41 0.00 0.72 -1.51 0.00 0.00 179.97 179.65 1yni n HIS 31 N -3.55 1.34 0.00 2.20 8.25 -0.64 -4.89 115.22 117.93 1yni n HIS 31 Ca -0.00 -0.57 0.00 0.00 -0.26 0.00 0.00 57.72 56.88 1yni n HIS 31 Cb 0.53 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.47 1yni n HIS 31 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1yni n ARG 32 N 1.33 0.00 -0.57 -0.41 3.00 -1.12 -2.02 116.66 116.87 1yni n ARG 32 Ca 0.26 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 58.19 1yni n ARG 32 Cb 0.81 0.00 0.30 0.00 0.00 0.00 0.00 32.46 33.57 1yni n ARG 32 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1yni n PHE 33 N -0.14 1.27 -0.76 -0.14 0.99 -1.26 -2.53 117.46 114.89 1yni n PHE 33 Ca 0.00 -0.81 -0.32 0.00 -0.00 0.00 0.00 57.45 56.33 1yni n PHE 33 Cb 0.00 -0.35 0.15 0.00 -1.00 0.00 0.00 39.48 38.28 1yni n PHE 33 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1yni n GLN 34 N -0.06 -0.33 -2.57 -1.08 6.02 -0.86 -4.95 117.38 113.55 1yni n GLN 34 Ca 0.23 -0.04 -0.39 0.00 -0.01 0.00 0.00 57.00 56.80 1yni n GLN 34 Cb 0.96 -2.24 -0.05 0.00 1.02 0.00 0.00 30.24 29.94 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 -2.50 3.72 0.32 5.09 1.01 -1.26 -4.35 120.40 122.42 1yni s VAL 35 Ca 0.65 1.58 0.09 0.00 0.00 0.00 0.00 61.98 64.30 1yni s VAL 35 Cb -0.23 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1yni s VAL 35 CO 0.60 0.27 0.08 -0.94 0.00 0.00 0.00 175.10 175.10 1yni s SER 36 N -1.19 4.55 -0.51 3.32 1.04 -0.74 -4.95 113.70 115.22 1yni s SER 36 Ca 0.48 -0.78 0.03 0.00 0.48 0.00 0.00 55.95 56.17 1yni s SER 36 Cb -0.27 -0.73 0.14 0.00 0.10 0.00 0.00 66.02 65.26 1yni s SER 36 CO 0.34 -0.20 0.30 0.21 0.98 0.00 0.00 173.24 174.87 1yni s ASN 37 N -3.77 3.92 0.14 7.02 3.84 -1.26 -1.64 114.94 123.18 1yni s ASN 37 Ca 0.35 -3.00 -0.26 0.00 0.21 0.00 0.00 52.86 50.16 1yni s ASN 37 Cb -0.03 -1.30 -0.03 0.00 -0.55 0.00 0.00 41.25 39.35 1yni s ASN 37 CO 0.21 -0.22 1.61 -0.65 -2.79 0.00 0.00 177.10 175.27 1yni h PRO 38 N 6.34 -0.39 -0.33 0.43 0.11 -1.79 0.18 132.00 136.56 1yni h PRO 38 Ca 0.01 0.03 0.07 0.00 0.11 0.00 0.00 66.00 66.22 1yni h PRO 38 Cb 0.88 0.09 -0.08 0.00 0.11 0.00 0.00 31.00 32.00 1yni h PRO 38 CO 0.58 -0.26 -0.29 -0.09 -0.21 0.00 0.00 178.00 177.73 1yni h ARG 39 N -0.41 -0.25 -0.56 1.05 2.43 -1.65 -0.45 114.38 114.55 1yni h ARG 39 Ca 0.09 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1yni h ARG 39 Cb 0.55 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 1yni h ARG 39 CO -0.35 -0.17 0.27 1.25 -1.51 0.00 0.00 179.97 179.47 1yni h LEU 40 N -0.26 0.73 -0.07 3.80 5.85 -1.73 -1.23 115.31 122.41 1yni h LEU 40 Ca 0.16 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.79 1yni h LEU 40 Cb 0.51 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1yni h LEU 40 CO -0.47 0.65 -0.21 0.00 -0.34 0.00 0.00 178.44 178.07 1yni h ALA 41 N 1.10 -0.22 -0.66 1.25 0.00 0.25 0.15 119.26 121.13 1yni h ALA 41 Ca 0.19 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1yni h ALA 41 Cb 0.12 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1yni h ALA 41 CO -0.02 -0.69 0.43 0.00 0.00 0.00 0.00 179.25 178.97 1yni h ALA 42 N 0.64 0.84 -0.41 0.00 0.00 -0.95 -2.47 119.26 116.92 1yni h ALA 42 Ca 0.08 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1yni h ALA 42 Cb 0.41 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1yni h ALA 42 CO -0.24 0.23 0.23 0.87 0.00 0.00 0.00 179.25 180.34 1yni h LYS 43 N 0.86 0.46 -0.25 0.00 6.56 -0.51 -0.92 116.57 122.77 1yni h LYS 43 Ca 0.25 -0.03 0.03 0.00 -1.06 0.00 0.00 60.65 59.84 1yni h LYS 43 Cb -0.06 -0.10 -0.03 0.00 -0.57 0.00 0.00 32.23 31.47 1yni h LYS 43 CO -0.07 0.31 0.07 1.96 -2.06 0.00 0.00 179.45 179.65 1yni h GLN 44 N 0.47 0.16 -0.65 3.15 4.20 -0.47 -1.48 115.11 120.50 1yni h GLN 44 Ca 0.17 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1yni h GLN 44 Cb 0.02 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 1yni h GLN 44 CO -0.08 0.11 0.43 0.78 -0.67 0.00 0.00 178.83 179.39 1yni h GLY 45 N 0.17 0.92 1.74 3.46 0.00 -1.12 -2.35 103.07 105.89 1yni h GLY 45 Ca 0.11 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 1yni h GLY 45 CO -0.13 0.34 -0.13 1.41 0.00 0.00 0.00 176.54 178.03 1yni h LEU 46 N 0.89 0.30 -0.46 3.11 3.38 -0.86 -1.63 115.31 120.04 1yni h LEU 46 Ca 0.24 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 1yni h LEU 46 Cb -0.09 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1yni h LEU 46 CO -0.05 0.47 -0.14 -0.07 0.09 0.00 0.00 178.44 178.74 1yni h LEU 47 N 0.30 0.91 -0.53 1.67 3.38 -0.77 0.11 115.31 120.38 1yni h LEU 47 Ca 0.06 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 1yni h LEU 47 Cb 0.42 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1yni h LEU 47 CO 0.02 1.07 0.18 0.50 0.09 0.00 0.00 178.44 180.30 1yni h LYS 48 N 0.74 0.81 0.26 1.13 3.64 -1.08 0.10 116.57 122.17 1yni h LYS 48 Ca 0.11 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1yni h LYS 48 Cb 0.69 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1yni h LYS 48 CO 0.05 0.74 -0.16 0.52 -2.27 0.00 0.00 179.45 178.33 1yni h MET 49 N 0.72 -0.39 -0.57 1.90 2.86 -1.10 -1.94 114.93 116.42 1yni h MET 49 Ca 0.17 0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.86 1yni h MET 49 Cb 0.26 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.97 1yni h MET 49 CO -0.01 -0.26 0.35 -0.22 1.06 0.00 0.00 176.91 177.83 1yni h LYS 50 N -0.40 0.67 0.04 1.72 1.63 -0.62 -0.73 116.57 118.88 1yni h LYS 50 Ca -0.03 -0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.75 1yni h LYS 50 Cb 0.33 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 1yni h LYS 50 CO 0.03 0.44 -0.11 0.00 -3.45 0.00 0.00 179.45 176.36 1yni h ALA 51 N 1.25 -0.15 -0.59 5.00 0.00 -0.64 0.16 119.26 124.29 1yni h ALA 51 Ca 0.23 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1yni h ALA 51 Cb 0.02 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1yni h ALA 51 CO -0.10 -0.61 0.17 -0.07 0.00 0.00 0.00 179.25 178.65 1yni h LEU 52 N -0.21 0.83 0.58 0.00 3.38 -1.22 -0.56 115.31 118.12 1yni h LEU 52 Ca 0.03 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1yni h LEU 52 Cb 0.24 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.77 1yni h LEU 52 CO -0.08 0.79 -0.28 0.00 0.09 0.00 0.00 178.44 178.96 1yni h ALA 53 N 1.32 -0.78 -0.18 1.53 0.00 -0.69 -0.34 119.26 120.11 1yni h ALA 53 Ca 0.19 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1yni h ALA 53 Cb 0.27 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1yni h ALA 53 CO -0.01 -0.90 0.14 -0.44 0.00 0.00 0.00 179.25 178.04 1yni h ASP 54 N -0.85 0.00 0.06 0.00 3.32 -0.46 0.28 116.42 118.76 1yni h ASP 54 Ca -0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1yni h ASP 54 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1yni h ASP 54 CO 0.13 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.65 1yni n ALA 55 N -2.51 2.46 -0.23 3.45 0.00 -0.24 -4.86 120.51 118.58 1yni n ALA 55 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1yni n ALA 55 Cb 0.28 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 0.68 0.88 3.41 0.00 0.00 0.97 -5.06 105.19 106.07 1yni n GLY 56 Ca 0.19 -0.08 -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 3.23 -0.33 1.61 0.40 -0.18 -5.02 117.98 115.70 1yni s PHE 57 Ca 0.00 -0.78 -0.43 0.00 -0.60 0.00 0.00 56.93 55.12 1yni s PHE 57 Cb 0.00 -2.47 -0.19 0.00 0.51 0.00 0.00 43.02 40.87 1yni s PHE 57 CO 0.00 -0.59 1.37 -2.30 0.70 0.00 0.00 175.22 174.40 1yni n PRO 58 N 5.04 0.00 -4.36 0.24 -0.02 -1.26 -3.83 135.00 130.80 1yni n PRO 58 Ca -0.12 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.18 1yni n PRO 58 Cb 0.47 -1.43 -0.14 0.00 -0.02 0.00 0.00 33.50 32.37 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 1.97 0.76 0.27 -0.52 2.00 -1.26 -1.20 119.66 121.68 1yni s GLN 59 Ca 0.96 -0.40 0.01 0.00 -2.00 0.00 0.00 55.36 53.92 1yni s GLN 59 Cb -1.37 -0.73 -0.03 0.00 0.80 0.00 0.00 33.01 31.69 1yni s GLN 59 CO 0.71 0.20 0.26 0.00 -0.50 0.00 0.00 175.29 175.95 1yni s ALA 60 N -0.35 1.24 0.13 1.58 0.00 0.87 -0.19 121.76 125.03 1yni s ALA 60 Ca 0.03 -1.74 0.07 0.00 0.00 0.00 0.00 51.96 50.32 1yni s ALA 60 Cb -0.04 1.36 -0.04 0.00 0.00 0.00 0.00 23.12 24.40 1yni s ALA 60 CO -0.00 -0.67 -0.16 0.14 0.00 0.00 0.00 175.76 175.08 1yni s VAL 61 N -3.75 1.48 -0.10 0.00 -7.23 -0.01 -1.51 120.40 109.29 1yni s VAL 61 Ca 0.37 -1.73 0.01 0.00 -1.81 0.00 0.00 61.98 58.82 1yni s VAL 61 Cb 0.04 -1.59 0.02 0.00 0.56 0.00 0.00 36.38 35.41 1yni s VAL 61 CO 0.18 -0.34 -0.11 -0.63 -0.31 0.00 0.00 175.10 173.89 1yni s ILE 62 N -1.97 1.17 0.76 -0.62 1.01 0.18 -4.85 121.20 116.88 1yni s ILE 62 Ca 0.10 -0.42 -0.12 0.00 0.00 0.00 0.00 60.65 60.21 1yni s ILE 62 Cb -0.06 -1.12 0.05 0.00 0.01 0.00 0.00 42.46 41.34 1yni s ILE 62 CO 0.04 0.38 1.10 -2.16 0.00 0.00 0.00 174.94 174.31 1yni s PRO 63 N 1.28 2.24 1.03 2.79 0.04 -1.26 -0.78 135.00 140.34 1yni s PRO 63 Ca -0.02 1.27 -0.15 0.00 0.04 0.00 0.00 61.00 62.14 1yni s PRO 63 Cb -0.14 -1.89 0.20 0.00 0.04 0.00 0.00 34.50 32.72 1yni s PRO 63 CO -0.04 -1.67 1.14 -1.25 0.04 0.00 0.00 177.00 175.21 1yni s PRO 64 N -4.68 0.16 0.49 0.56 0.04 -1.22 -4.75 135.00 125.62 1yni s PRO 64 Ca 0.63 0.16 0.08 0.00 0.04 0.00 0.00 61.00 61.92 1yni s PRO 64 Cb -0.19 -1.74 0.03 0.00 0.04 0.00 0.00 34.50 32.65 1yni s PRO 64 CO 0.53 -2.83 0.57 -1.01 0.04 0.00 0.00 177.00 174.29 1yni s HIS 65 N -3.18 2.09 -0.30 0.56 3.76 -1.26 -5.04 115.29 111.92 1yni s HIS 65 Ca 0.67 -0.62 -0.29 0.00 -0.15 0.00 0.00 55.06 54.68 1yni s HIS 65 Cb -0.13 -2.19 -0.02 0.00 1.11 0.00 0.00 32.58 31.35 1yni s HIS 65 CO 0.55 -0.61 1.70 -2.00 -0.85 0.00 0.00 174.74 173.53 1yni s GLU 66 N -4.39 3.51 -0.07 1.40 2.12 -1.26 -4.95 118.70 115.06 1yni s GLU 66 Ca 0.52 1.45 -0.04 0.00 0.36 0.00 0.00 54.97 57.26 1yni s GLU 66 Cb -0.05 -4.13 0.04 0.00 0.26 0.00 0.00 34.13 30.24 1yni s GLU 66 CO 0.32 -1.65 0.17 1.03 -0.54 0.00 0.00 175.26 174.59 1yni s ARG 67 N 5.27 0.13 0.53 4.30 1.81 -1.26 -3.65 118.95 126.07 1yni s ARG 67 Ca 0.75 0.38 -0.22 0.00 -1.72 0.00 0.00 55.73 54.93 1yni s ARG 67 Cb -0.22 -0.13 -0.05 0.00 -0.45 0.00 0.00 34.95 34.09 1yni s ARG 67 CO 0.32 -0.14 1.30 -2.14 -0.68 0.00 0.00 175.30 173.96 1yni s PRO 68 N 1.04 3.28 -0.84 3.54 0.02 -1.26 -4.84 135.00 135.93 1yni s PRO 68 Ca -0.08 2.09 -0.16 0.00 0.02 0.00 0.00 61.00 62.88 1yni s PRO 68 Cb -0.10 -2.27 0.19 0.00 0.02 0.00 0.00 34.50 32.34 1yni s PRO 68 CO -0.06 -1.03 0.86 0.12 -0.33 0.00 0.00 177.00 176.57 1yni s PHE 69 N -1.38 3.54 0.31 6.54 5.36 0.48 -4.91 117.98 127.92 1yni s PHE 69 Ca 0.70 -1.76 -0.01 0.00 -0.96 0.00 0.00 56.93 54.90 1yni s PHE 69 Cb -0.37 -3.96 0.49 0.00 -0.34 0.00 0.00 43.02 38.84 1yni s PHE 69 CO 0.43 -1.15 1.95 0.82 -1.46 0.00 0.00 175.22 175.81 1yni h ILE 70 N 5.15 1.20 -0.81 3.12 1.08 -1.89 -3.08 117.51 122.28 1yni h ILE 70 Ca 0.10 -0.46 0.19 0.00 -0.39 0.00 0.00 64.86 64.29 1yni h ILE 70 Cb 1.04 0.24 -0.12 0.00 -3.07 0.00 0.00 36.82 34.91 1yni h ILE 70 CO 0.88 0.21 0.26 -0.65 -0.69 0.00 0.00 178.15 178.16 1yni h PRO 71 N 0.96 0.31 0.00 2.37 0.11 -2.00 0.52 132.00 134.27 1yni h PRO 71 Ca 0.25 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.24 1yni h PRO 71 Cb -0.01 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 1yni h PRO 71 CO -0.04 0.21 -0.48 -0.24 -0.21 0.00 0.00 178.00 177.23 1yni h VAL 72 N 0.32 1.29 -0.46 3.15 3.04 -1.96 -1.07 116.25 120.56 1yni h VAL 72 Ca 0.48 -1.68 -0.11 0.00 -1.01 0.00 0.00 66.70 64.38 1yni h VAL 72 Cb 0.85 1.92 -0.02 0.00 -2.01 0.00 0.00 31.29 32.03 1yni h VAL 72 CO -0.53 0.47 -0.14 -0.07 -1.01 0.00 0.00 177.57 176.29 1yni h LEU 73 N 0.00 0.87 -0.54 3.16 3.38 -1.00 -1.38 115.31 119.80 1yni h LEU 73 Ca -0.00 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 1yni h LEU 73 Cb 0.88 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1yni h LEU 73 CO 0.06 1.01 0.11 0.03 0.09 0.00 0.00 178.44 179.74 1yni h ARG 74 N 0.77 0.87 -0.00 1.13 3.08 -0.86 -1.64 114.38 117.73 1yni h ARG 74 Ca 0.12 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1yni h ARG 74 Cb 0.66 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 1yni h ARG 74 CO 0.05 0.83 0.00 0.37 -1.07 0.00 0.00 179.97 180.15 1yni h GLN 75 N 0.76 0.00 -0.41 0.04 4.15 -0.74 0.69 115.11 119.60 1yni h GLN 75 Ca 0.17 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1yni h GLN 75 Cb 0.37 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.06 1yni h GLN 75 CO 0.01 0.00 0.00 1.28 -1.93 0.00 0.00 178.83 178.19 1yni n LEU 76 N -3.91 2.19 0.00 -2.39 4.77 -0.56 -4.92 117.00 112.17 1yni n LEU 76 Ca -0.03 -1.09 0.00 0.00 -0.03 0.00 0.00 56.01 54.86 1yni n LEU 76 Cb 0.08 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1yni n LEU 76 CO 0.28 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 1yni n GLY 77 N 1.15 0.51 3.64 -0.72 0.00 0.23 -5.06 105.19 104.94 1yni n GLY 77 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.15 3.31 0.48 1.61 0.40 -0.99 -5.00 117.98 115.63 1yni s PHE 78 Ca 0.00 0.59 0.06 0.00 -0.60 0.00 0.00 56.93 56.98 1yni s PHE 78 Cb 0.00 -2.61 -0.01 0.00 0.51 0.00 0.00 43.02 40.91 1yni s PHE 78 CO 0.00 -0.16 0.29 -1.12 0.70 0.00 0.00 175.22 174.93 1yni s SER 79 N 1.35 4.58 0.00 1.36 0.01 -1.26 -3.78 113.70 115.96 1yni s SER 79 Ca 0.19 -1.15 0.00 0.00 1.31 0.00 0.00 55.95 56.30 1yni s SER 79 Cb -0.15 -0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.06 1yni s SER 79 CO 0.09 -0.83 0.00 0.61 0.41 0.00 0.00 173.24 173.52 1yni n GLY 80 N -1.51 -0.50 3.73 3.44 0.00 -1.26 -4.18 105.19 104.90 1yni n GLY 80 Ca -0.02 -2.23 -0.30 0.00 0.00 0.00 0.00 46.02 43.48 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 -3.62 3.46 0.19 1.61 1.04 -1.26 -4.66 113.70 110.46 1yni s SER 81 Ca 0.00 1.38 -0.15 0.00 0.48 0.00 0.00 55.95 57.66 1yni s SER 81 Cb 0.00 -2.06 0.16 0.00 0.10 0.00 0.00 66.02 64.23 1yni s SER 81 CO 0.00 -2.63 1.66 0.44 0.98 0.00 0.00 173.24 173.68 1yni h ASP 82 N -1.55 -0.42 -0.76 7.02 3.32 -1.99 0.31 116.42 122.35 1yni h ASP 82 Ca -0.50 0.14 0.01 0.00 0.02 0.00 0.00 57.03 56.70 1yni h ASP 82 Cb 1.29 0.29 -0.04 0.00 0.22 0.00 0.00 39.33 41.10 1yni h ASP 82 CO 0.56 -0.15 0.49 -0.33 -1.72 0.00 0.00 179.24 178.10 1yni h GLU 83 N 0.02 1.01 -0.52 3.56 3.07 -1.98 -0.29 114.58 119.44 1yni h GLU 83 Ca 0.24 -0.07 -0.12 0.00 -0.50 0.00 0.00 59.36 58.92 1yni h GLU 83 Cb 0.37 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 1yni h GLU 83 CO -0.50 0.67 -0.14 1.96 -1.40 0.00 0.00 179.01 179.61 1yni h GLN 84 N 1.03 1.01 -0.26 2.33 4.20 -1.42 -0.22 115.11 121.78 1yni h GLN 84 Ca 0.28 -0.39 -0.05 0.00 0.06 0.00 0.00 58.65 58.55 1yni h GLN 84 Cb -0.10 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 1yni h GLN 84 CO -0.06 1.07 -0.03 0.28 -0.67 0.00 0.00 178.83 179.42 1yni h VAL 85 N 0.89 1.27 -0.48 -0.54 2.07 -0.59 0.11 116.25 118.98 1yni h VAL 85 Ca 0.13 -1.00 0.08 0.00 0.82 0.00 0.00 66.70 66.73 1yni h VAL 85 Cb 0.71 1.41 -0.07 0.00 -1.52 0.00 0.00 31.29 31.82 1yni h VAL 85 CO 0.05 0.31 0.10 0.25 0.02 0.00 0.00 177.57 178.31 1yni h LEU 86 N 0.24 0.02 0.50 2.57 5.85 -0.88 -0.14 115.31 123.45 1yni h LEU 86 Ca 0.07 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1yni h LEU 86 Cb 0.48 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1yni h LEU 86 CO 0.02 0.04 -0.24 -0.33 -0.34 0.00 0.00 178.44 177.59 1yni h GLU 87 N 0.24 -0.65 -0.28 1.25 5.08 -0.77 -1.68 114.58 117.77 1yni h GLU 87 Ca 0.24 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.71 1yni h GLU 87 Cb 0.31 0.15 -0.07 0.00 0.50 0.00 0.00 28.75 29.63 1yni h GLU 87 CO -0.31 -0.36 -0.21 0.87 -1.00 0.00 0.00 179.01 178.00 1yni h LYS 88 N -0.84 -0.19 -0.65 2.33 1.57 -0.73 -1.88 116.57 116.19 1yni h LYS 88 Ca -0.07 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1yni h LYS 88 Cb 0.58 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 1yni h LYS 88 CO 0.11 -0.13 0.40 0.28 -0.57 0.00 0.00 179.45 179.55 1yni h VAL 89 N -0.20 1.18 -0.77 0.50 2.07 -1.05 0.27 116.25 118.25 1yni h VAL 89 Ca 0.15 -0.39 0.08 0.00 0.82 0.00 0.00 66.70 67.37 1yni h VAL 89 Cb 0.43 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 30.40 1yni h VAL 89 CO -0.40 0.19 0.43 0.00 0.02 0.00 0.00 177.57 177.81 1yni h ALA 90 N 1.21 1.08 0.00 1.67 0.00 -0.69 0.48 119.26 123.01 1yni h ALA 90 Ca 0.23 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1yni h ALA 90 Cb -0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1yni h ALA 90 CO -0.05 0.08 -1.10 0.07 0.00 0.00 0.00 179.25 178.25 1yni h ARG 91 N 0.75 0.00 0.00 0.00 0.11 -0.97 -3.30 114.38 110.97 1yni h ARG 91 Ca 0.36 0.00 -0.31 0.00 0.10 0.00 0.00 59.98 60.13 1yni h ARG 91 Cb 0.31 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.33 1yni h ARG 91 CO -0.23 0.18 -2.18 1.04 0.10 0.00 0.00 179.97 178.89 1yni n GLN 92 N -2.85 1.03 -2.88 0.08 6.02 0.91 -4.83 117.38 114.86 1yni n GLN 92 Ca -0.04 0.03 -0.12 0.00 -0.01 0.00 0.00 57.00 56.86 1yni n GLN 92 Cb 0.70 -1.43 0.04 0.00 1.02 0.00 0.00 30.24 30.58 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 -2.78 0.08 0.31 -1.58 0.00 0.15 -4.99 120.51 111.70 1yni n ALA 93 Ca -0.31 -2.09 0.13 0.00 0.00 0.00 0.00 53.44 51.17 1yni n ALA 93 Cb 1.00 -1.10 0.69 0.00 0.00 0.00 0.00 19.45 20.05 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 -0.02 0.00 0.13 -1.14 -0.70 132.00 133.41 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 1.05 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1yni h PRO 94 CO 0.27 0.00 -0.52 1.25 -0.23 0.00 0.00 178.00 178.77 1yni h HIS 95 N 0.00 0.07 -0.21 1.56 2.76 -1.92 -2.67 115.15 114.75 1yni h HIS 95 Ca 0.00 -0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.01 1yni h HIS 95 Cb 0.77 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.71 1yni h HIS 95 CO 0.00 0.56 -0.43 -1.49 -1.30 0.00 0.00 177.93 175.28 1yni h TRP 96 N 0.05 0.62 -0.67 5.26 -0.00 -1.47 -2.87 115.95 116.86 1yni h TRP 96 Ca -0.00 -0.18 0.12 0.00 -0.00 0.00 0.00 58.89 58.83 1yni h TRP 96 Cb 0.93 -0.13 -0.09 0.00 -0.00 0.00 0.00 29.16 29.87 1yni h TRP 96 CO 0.00 0.86 0.22 -0.07 -0.00 0.00 0.00 178.44 179.45 1yni h LEU 97 N 0.42 0.17 -0.56 -4.49 3.38 -1.54 -0.73 115.31 111.95 1yni h LEU 97 Ca 0.03 0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 1yni h LEU 97 Cb 0.92 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1yni h LEU 97 CO 0.08 0.07 0.06 -1.28 0.09 0.00 0.00 178.44 177.47 1yni h SER 98 N 0.37 0.92 0.08 -0.43 0.87 -1.51 -2.21 113.55 111.63 1yni h SER 98 Ca 0.36 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1yni h SER 98 Cb 0.52 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.24 1yni h SER 98 CO -0.39 0.96 -0.05 0.28 -0.53 0.00 0.00 176.83 177.11 1yni h SER 99 N 0.84 0.00 -0.42 6.23 0.02 -0.96 -1.93 113.55 117.33 1yni h SER 99 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1yni h SER 99 Cb 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1yni h SER 99 CO 0.02 0.05 0.00 1.33 -1.14 0.00 0.00 176.83 177.08 1yni n VAL 100 N -4.15 0.98 -1.14 2.27 0.24 -0.65 -4.34 118.33 111.54 1yni n VAL 100 Ca -0.03 -0.99 0.05 0.00 -2.04 0.00 0.00 64.34 61.34 1yni n VAL 100 Cb 0.13 0.52 0.07 0.00 -1.47 0.00 0.00 33.84 33.09 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 0.75 1.55 -4.77 -1.34 7.64 -0.74 -0.39 113.62 116.32 1yni n SER 101 Ca 0.14 -2.51 -0.38 0.00 1.01 0.00 0.00 58.87 57.13 1yni n SER 101 Cb 0.47 -0.28 -0.06 0.00 -1.01 0.00 0.00 64.21 63.32 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 -1.93 7.43 -0.13 6.43 0.15 -1.11 -4.62 113.70 119.92 1yni s SER 102 Ca 0.17 1.81 0.08 0.00 0.70 0.00 0.00 55.95 58.72 1yni s SER 102 Cb 0.15 -2.57 0.48 0.00 -1.71 0.00 0.00 66.02 62.37 1yni s SER 102 CO 0.02 0.05 1.24 0.00 1.20 0.00 0.00 173.24 175.75 1yni n ALA 103 N 1.01 3.27 -0.29 5.45 0.00 -1.26 -4.56 120.51 124.14 1yni n ALA 103 Ca -0.01 -1.10 0.25 0.00 0.00 0.00 0.00 53.44 52.58 1yni n ALA 103 Cb 0.49 -1.07 0.58 0.00 0.00 0.00 0.00 19.45 19.45 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 2.35 0.31 0.00 0.00 4.64 -1.94 -1.12 113.55 117.79 1yni h SER 104 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1yni h SER 104 Cb 1.33 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1yni h SER 104 CO 0.28 0.08 0.06 -0.81 -0.87 0.00 0.00 176.83 175.56 1yni n PRO 105 N -4.48 0.01 0.24 4.77 -0.04 -1.26 -1.23 135.00 133.00 1yni n PRO 105 Ca 0.23 0.46 0.15 0.00 -0.04 0.00 0.00 63.50 64.30 1yni n PRO 105 Cb 0.91 -1.60 0.81 0.00 -0.04 0.00 0.00 33.50 33.58 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 -4.11 0.54 -0.00 -1.53 -3.23 114.93 106.61 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 0.11 0.00 -0.13 0.00 -0.00 0.00 0.00 31.60 31.58 1yni h MET 106 CO 0.00 0.00 2.08 0.91 -0.00 0.00 0.00 176.91 179.90 1yni n TRP 107 N -4.03 3.69 0.09 -0.10 8.01 -0.37 -3.68 117.44 121.05 1yni n TRP 107 Ca -0.01 -2.96 0.01 0.00 -1.31 0.00 0.00 57.50 53.23 1yni n TRP 107 Cb 0.20 -2.18 0.05 0.00 -2.01 0.00 0.00 31.31 27.38 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 4.23 1.38 0.30 -0.99 0.24 -1.11 -1.78 118.33 120.59 1yni n VAL 108 Ca 0.42 0.34 0.18 0.00 -2.04 0.00 0.00 64.34 63.25 1yni n VAL 108 Cb 0.39 -1.31 0.90 0.00 -1.47 0.00 0.00 33.84 32.36 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 2.09 1.10 -0.32 2.33 0.00 -1.52 0.72 119.26 123.66 1yni h ALA 109 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yni h ALA 109 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1yni h ALA 109 CO 0.00 0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.38 1yni n ASN 110 N -3.27 3.28 -0.11 0.00 4.13 -0.73 -0.70 115.26 117.85 1yni n ASN 110 Ca -0.02 -1.95 -0.10 0.00 1.68 0.00 0.00 54.58 54.19 1yni n ASN 110 Cb 0.19 -0.20 -0.02 0.00 -1.54 0.00 0.00 39.78 38.21 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 4.18 0.44 -2.74 5.41 0.00 -0.99 -3.40 119.26 122.17 1yni h ALA 111 Ca 0.00 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.78 1yni h ALA 111 Cb 0.94 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1yni h ALA 111 CO 0.00 0.14 0.43 0.00 0.00 0.00 0.00 179.25 179.82 1yni n ALA 112 N -2.34 -2.20 -3.11 0.00 0.00 -1.26 -1.78 120.51 109.81 1yni n ALA 112 Ca -0.02 -1.11 -0.32 0.00 0.00 0.00 0.00 53.44 51.99 1yni n ALA 112 Cb 0.22 0.76 -0.16 0.00 0.00 0.00 0.00 19.45 20.27 1yni n ALA 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1yni s THR 113 N -2.10 2.42 -0.07 0.00 2.01 -0.43 0.20 115.64 117.68 1yni s THR 113 Ca 0.19 -0.90 -0.03 0.00 0.31 0.00 0.00 61.69 61.26 1yni s THR 113 Cb -0.04 -1.96 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 1yni s THR 113 CO 0.08 0.55 0.09 -0.63 -0.69 0.00 0.00 174.62 174.02 1yni s ILE 114 N 0.28 4.94 -0.25 1.82 -1.09 -1.26 -1.85 121.20 123.78 1yni s ILE 114 Ca -0.14 -0.13 -0.01 0.00 -2.23 0.00 0.00 60.65 58.13 1yni s ILE 114 Cb -0.17 -3.18 0.08 0.00 -1.58 0.00 0.00 42.46 37.61 1yni s ILE 114 CO 0.07 0.51 0.05 0.00 -1.23 0.00 0.00 174.94 174.34 1yni s ALA 115 N -1.07 1.39 0.55 9.38 0.00 -0.02 -5.00 121.76 126.99 1yni s ALA 115 Ca 0.18 -1.23 -0.22 0.00 0.00 0.00 0.00 51.96 50.69 1yni s ALA 115 Cb -0.12 -1.42 -0.05 0.00 0.00 0.00 0.00 23.12 21.54 1yni s ALA 115 CO 0.08 -1.40 1.36 -2.30 0.00 0.00 0.00 175.76 173.50 1yni n PRO 116 N 4.90 1.68 0.30 0.00 -0.02 -1.26 -1.64 135.00 138.96 1yni n PRO 116 Ca -0.06 0.62 0.16 0.00 -2.02 0.00 0.00 63.50 62.20 1yni n PRO 116 Cb 0.44 -2.57 0.82 0.00 -0.02 0.00 0.00 33.50 32.17 1yni n PRO 116 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1yni h SER 117 N 1.41 0.00 0.78 2.55 4.64 -1.82 0.93 113.55 122.04 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 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1yni h SER 117 CO 0.57 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.53 1yni n ALA 118 N -1.96 1.98 0.20 5.18 0.00 -1.26 -3.40 120.51 121.25 1yni n ALA 118 Ca -0.01 -0.06 0.02 0.00 0.00 0.00 0.00 53.44 53.39 1yni n ALA 118 Cb 0.40 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.60 1.01 -4.92 0.00 8.00 0.32 -4.11 116.55 115.26 1yni n ASP 119 Ca 0.05 -1.01 -0.29 0.00 0.71 0.00 0.00 54.79 54.25 1yni n ASP 119 Cb 0.26 0.32 -0.04 0.00 -0.02 0.00 0.00 41.12 41.65 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 -0.72 5.23 0.19 -3.53 -4.23 -1.21 -1.35 115.64 110.01 1yni s THR 120 Ca 0.04 -0.28 -0.10 0.00 -1.18 0.00 0.00 61.69 60.17 1yni s THR 120 Cb 0.04 -3.69 0.12 0.00 1.34 0.00 0.00 72.50 70.31 1yni s THR 120 CO 0.10 -0.06 1.77 -0.07 -0.54 0.00 0.00 174.62 175.82 1yni h LEU 121 N 2.39 0.92 -1.33 4.79 3.38 -1.38 -2.91 115.31 121.18 1yni h LEU 121 Ca -0.47 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.36 1yni h LEU 121 Cb 1.18 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1yni h LEU 121 CO 0.70 0.81 0.00 -0.90 0.09 0.00 0.00 178.44 179.14 1yni n ASP 122 N -4.42 2.01 -0.73 -0.43 5.68 -1.26 -4.95 116.55 112.46 1yni n ASP 122 Ca 0.05 -1.72 -0.09 0.00 -0.50 0.00 0.00 54.79 52.53 1yni n ASP 122 Cb 0.14 -0.09 -0.04 0.00 -1.14 0.00 0.00 41.12 40.00 1yni n ASP 122 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yni n GLY 123 N 1.22 1.07 3.79 6.12 0.00 -1.10 -5.03 105.19 111.27 1yni n GLY 123 Ca 0.17 -0.61 -0.22 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.83 2.47 -0.25 1.61 1.02 -1.26 -4.76 119.74 115.74 1yni s LYS 124 Ca 0.00 -1.51 -0.21 0.00 0.02 0.00 0.00 55.97 54.27 1yni s LYS 124 Cb 0.00 -2.26 -0.02 0.00 -0.52 0.00 0.00 37.83 35.03 1yni s LYS 124 CO 0.00 0.03 0.65 0.08 -0.92 0.00 0.00 175.35 175.19 1yni s VAL 125 N -2.42 4.97 -0.07 3.17 1.01 -0.41 -3.75 120.40 122.90 1yni s VAL 125 Ca 0.41 1.18 -0.01 0.00 0.00 0.00 0.00 61.98 63.56 1yni s VAL 125 Cb -0.03 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 1yni s VAL 125 CO 0.24 0.02 -0.02 -1.00 0.00 0.00 0.00 175.10 174.34 1yni s HIS 126 N 2.51 3.07 -0.09 5.22 0.09 -0.65 -0.34 115.29 125.10 1yni s HIS 126 Ca 0.27 0.12 -0.01 0.00 -0.00 0.00 0.00 55.06 55.44 1yni s HIS 126 Cb -0.15 -1.75 0.03 0.00 -0.00 0.00 0.00 32.58 30.71 1yni s HIS 126 CO 0.08 0.42 -0.00 -0.51 -0.00 0.00 0.00 174.74 174.73 1yni s LEU 127 N -0.93 0.72 -0.23 0.89 1.02 -0.21 -0.84 118.68 119.10 1yni s LEU 127 Ca 0.14 -0.20 -0.05 0.00 0.02 0.00 0.00 54.13 54.03 1yni s LEU 127 Cb -0.11 -0.50 -0.02 0.00 0.02 0.00 0.00 46.19 45.58 1yni s LEU 127 CO 0.03 -0.20 0.01 -0.89 0.02 0.00 0.00 176.35 175.32 1yni s THR 128 N 1.93 3.82 0.36 5.49 2.01 -0.77 0.28 115.64 128.75 1yni s THR 128 Ca 0.04 -0.34 -0.28 0.00 0.31 0.00 0.00 61.69 61.42 1yni s THR 128 Cb -0.13 -2.76 -0.10 0.00 0.01 0.00 0.00 72.50 69.51 1yni s THR 128 CO -0.06 0.39 1.39 -0.69 -0.69 0.00 0.00 174.62 174.95 1yni s VAL 129 N 1.52 2.41 -0.02 3.82 1.01 -0.84 -1.31 120.40 126.99 1yni s VAL 129 Ca 0.06 0.41 -0.22 0.00 0.00 0.00 0.00 61.98 62.23 1yni s VAL 129 Cb -0.15 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 1yni s VAL 129 CO 0.00 0.10 0.64 0.00 0.00 0.00 0.00 175.10 175.84 1yni s ALA 130 N -1.14 3.43 0.21 5.51 0.00 -0.73 -3.76 121.76 125.27 1yni s ALA 130 Ca 0.51 0.09 0.18 0.00 0.00 0.00 0.00 51.96 52.74 1yni s ALA 130 Cb -0.43 -2.84 0.71 0.00 0.00 0.00 0.00 23.12 20.57 1yni s ALA 130 CO 0.57 0.07 1.75 -2.95 0.00 0.00 0.00 175.76 175.20 1yni h ASN 131 N 5.99 0.00 -6.59 0.00 7.08 -1.85 -3.41 115.58 116.81 1yni h ASN 131 Ca -0.44 0.00 -0.52 0.00 -3.08 0.00 0.00 56.30 52.26 1yni h ASN 131 Cb 1.20 0.00 -0.14 0.00 -2.08 0.00 0.00 38.32 37.30 1yni h ASN 131 CO 0.72 0.38 -0.82 0.18 -2.08 0.00 0.00 177.43 175.81 1yni n LEU 132 N -3.60 -2.02 0.25 6.14 4.77 -0.46 -4.32 117.00 117.77 1yni n LEU 132 Ca -0.01 -0.94 0.11 0.00 -0.03 0.00 0.00 56.01 55.14 1yni n LEU 132 Cb 0.49 -2.24 0.67 0.00 -2.33 0.00 0.00 43.42 40.01 1yni n LEU 132 CO 0.37 0.36 0.95 -1.13 -1.33 0.00 0.00 177.39 176.61 1yni h ASN 133 N -1.71 0.00 -0.42 -1.43 -0.73 -1.91 -2.43 115.58 106.95 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 -0.02 0.00 0.27 0.00 0.00 38.32 39.95 1yni h ASN 133 CO 0.73 0.14 0.27 -1.13 -0.37 0.00 0.00 177.43 177.07 1yni h ASN 134 N 0.00 0.49 -3.79 1.15 -0.73 -1.88 -3.40 115.58 107.42 1yni h ASN 134 Ca -0.00 -0.03 -0.64 0.00 1.87 0.00 0.00 56.30 57.50 1yni h ASN 134 Cb 0.35 -0.12 -0.19 0.00 0.27 0.00 0.00 38.32 38.63 1yni h ASN 134 CO 0.02 0.38 -0.56 -0.54 -0.37 0.00 0.00 177.43 176.35 1yni s LYS 135 N -6.09 3.84 0.16 6.67 -0.14 -1.23 -5.00 119.74 117.95 1yni s LYS 135 Ca -0.13 -0.38 -0.21 0.00 -1.36 0.00 0.00 55.97 53.89 1yni s LYS 135 Cb 0.11 -3.53 0.06 0.00 -1.68 0.00 0.00 37.83 32.79 1yni s LYS 135 CO 0.73 -0.17 1.63 0.35 -0.76 0.00 0.00 175.35 177.13 1yni h PHE 136 N 8.29 -0.60 -0.35 3.18 -0.00 -1.83 0.28 116.94 125.90 1yni h PHE 136 Ca -0.36 0.04 0.07 0.00 -0.00 0.00 0.00 57.97 57.72 1yni h PHE 136 Cb 1.18 0.31 -0.02 0.00 -0.00 0.00 0.00 35.95 37.43 1yni h PHE 136 CO 0.72 -0.30 0.25 1.12 -0.00 0.00 0.00 178.31 180.09 1yni h HIS 137 N -0.20 0.17 0.09 0.41 2.07 -1.93 -1.81 115.15 113.95 1yni h HIS 137 Ca 0.16 0.00 -0.28 0.00 -2.85 0.00 0.00 60.37 57.40 1yni h HIS 137 Cb 0.45 -0.05 -0.01 0.00 2.57 0.00 0.00 27.41 30.36 1yni h HIS 137 CO -0.42 0.09 -1.38 0.00 -3.07 0.00 0.00 177.93 173.15 1yni h ARG 138 N 0.16 0.20 0.00 5.12 2.47 -1.50 -3.32 114.38 117.52 1yni h ARG 138 Ca 0.16 -0.34 0.00 0.00 -1.26 0.00 0.00 59.98 58.54 1yni h ARG 138 Cb 0.43 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 1yni h ARG 138 CO -0.02 1.08 0.00 -1.13 0.56 0.00 0.00 179.97 180.46 1yni n SER 139 N -3.43 0.60 0.10 7.04 3.41 0.86 -1.53 113.62 120.67 1yni n SER 139 Ca -0.11 0.76 0.13 0.00 -0.26 0.00 0.00 58.87 59.38 1yni n SER 139 Cb 1.02 -0.85 0.42 0.00 -0.26 0.00 0.00 64.21 64.55 1yni n SER 139 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1yni n LEU 140 N -2.29 0.77 -0.09 1.04 4.77 -1.18 -3.97 117.00 116.05 1yni n LEU 140 Ca -0.01 0.58 -0.14 0.00 -0.03 0.00 0.00 56.01 56.41 1yni n LEU 140 Cb 0.07 -0.35 -0.04 0.00 -2.33 0.00 0.00 43.42 40.76 1yni n LEU 140 CO 0.12 -0.21 0.52 -0.33 -1.33 0.00 0.00 177.39 176.15 1yni h GLU 141 N 0.00 0.76 -0.74 3.23 5.08 -1.50 -3.39 114.58 118.02 1yni h GLU 141 Ca 0.00 -0.43 0.08 0.00 -1.00 0.00 0.00 59.36 58.01 1yni h GLU 141 Cb 0.69 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.87 1yni h GLU 141 CO 0.00 1.06 -0.39 0.00 -1.00 0.00 0.00 179.01 178.68 1yni n ALA 142 N -2.52 -0.36 -0.05 3.43 0.00 -1.25 -0.89 120.51 118.87 1yni n ALA 142 Ca -0.04 0.66 -0.08 0.00 0.00 0.00 0.00 53.44 53.98 1yni n ALA 142 Cb 0.53 -0.17 -0.02 0.00 0.00 0.00 0.00 19.45 19.78 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 0.04 -0.35 0.00 0.11 -1.87 -0.05 132.00 129.87 1yni h PRO 143 Ca 0.16 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.14 1yni h PRO 143 Cb 0.35 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1yni h PRO 143 CO -0.71 0.02 -0.31 0.28 -0.21 0.00 0.00 178.00 177.08 1yni h VAL 144 N 0.04 1.28 -0.85 3.15 2.07 -1.65 -2.39 116.25 117.90 1yni h VAL 144 Ca 0.10 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 1yni h VAL 144 Cb 0.14 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1yni h VAL 144 CO -0.20 0.48 0.50 0.74 0.02 0.00 0.00 177.57 179.11 1yni h THR 145 N 0.64 1.24 -0.39 2.57 2.02 -0.69 0.14 112.91 118.43 1yni h THR 145 Ca 0.07 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.69 1yni h THR 145 Cb 0.83 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1yni h THR 145 CO 0.07 0.25 0.11 -0.08 0.37 0.00 0.00 175.52 176.24 1yni h GLU 146 N 1.17 0.62 -0.92 6.66 4.81 -0.78 -0.06 114.58 126.07 1yni h GLU 146 Ca 0.30 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1yni h GLU 146 Cb -0.03 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.21 1yni h GLU 146 CO -0.06 0.63 0.61 0.77 -0.73 0.00 0.00 179.01 180.24 1yni h SER 147 N 0.49 1.06 -0.29 1.04 0.02 -0.82 -1.26 113.55 113.78 1yni h SER 147 Ca 0.13 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.96 1yni h SER 147 Cb 0.28 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1yni h SER 147 CO -0.00 0.76 -0.16 -0.07 -1.14 0.00 0.00 176.83 176.22 1yni h LEU 148 N 1.25 0.64 -1.28 5.07 3.38 -0.45 -2.11 115.31 121.81 1yni h LEU 148 Ca 0.34 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1yni h LEU 148 Cb -0.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1yni h LEU 148 CO -0.07 0.92 -0.17 -0.07 0.09 0.00 0.00 178.44 179.13 1yni h LEU 149 N 0.37 0.27 -0.33 1.67 3.38 -0.77 -1.35 115.31 118.55 1yni h LEU 149 Ca 0.06 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1yni h LEU 149 Cb 0.69 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1yni h LEU 149 CO 0.05 0.46 -0.09 0.11 0.09 0.00 0.00 178.44 179.05 1yni h LYS 150 N 0.26 0.00 0.00 1.13 1.57 -1.16 0.66 116.57 119.03 1yni h LYS 150 Ca 0.05 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1yni h LYS 150 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1yni h LYS 150 CO 0.03 0.09 -0.55 0.00 -0.57 0.00 0.00 179.45 178.45 1yni h ALA 151 N 1.91 0.75 0.01 3.86 0.00 -0.60 -3.23 119.26 121.95 1yni h ALA 151 Ca -0.00 -0.29 -0.38 0.00 0.00 0.00 0.00 54.91 54.24 1yni h ALA 151 Cb 0.96 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 1yni h ALA 151 CO 0.01 0.36 -2.12 -0.89 0.00 0.00 0.00 179.25 176.62 1yni n ILE 152 N -3.05 1.55 -3.06 0.00 5.41 -0.60 -4.49 119.36 115.11 1yni n ILE 152 Ca 0.01 -0.33 -0.42 0.00 1.00 0.00 0.00 62.75 63.01 1yni n ILE 152 Cb 0.65 -1.86 0.00 0.00 -0.71 0.00 0.00 39.64 37.73 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 -4.11 2.59 0.53 1.39 3.01 0.21 -1.21 117.46 119.88 1yni n PHE 153 Ca -0.45 -2.80 0.12 0.00 1.01 0.00 0.00 57.45 55.33 1yni n PHE 153 Cb 0.85 -1.24 0.26 0.00 -0.01 0.00 0.00 39.48 39.34 1yni n PHE 153 CO 0.00 0.00 0.00 -2.95 1.01 0.00 0.00 176.76 174.82 1yni h ASN 154 N 5.45 0.00 -1.20 4.37 7.08 -1.78 -3.43 115.58 126.07 1yni h ASN 154 Ca 0.20 -0.10 -0.46 0.00 -3.08 0.00 0.00 56.30 52.86 1yni h ASN 154 Cb 0.64 0.00 -0.07 0.00 -2.08 0.00 0.00 38.32 36.81 1yni h ASN 154 CO 1.27 0.05 1.13 -0.62 -2.08 0.00 0.00 177.43 177.18 1yni s ASP 155 N -4.59 5.77 0.27 6.14 -1.08 -1.26 -4.79 116.67 117.11 1yni s ASP 155 Ca 0.08 -0.80 0.18 0.00 -0.52 0.00 0.00 52.55 51.48 1yni s ASP 155 Cb 0.12 -2.56 0.95 0.00 -1.46 0.00 0.00 42.92 39.97 1yni s ASP 155 CO 0.67 -2.15 1.53 -0.62 0.52 0.00 0.00 175.17 175.12 1yni n GLU 156 N 8.97 0.11 0.11 4.34 1.02 -1.26 -0.09 120.64 133.84 1yni n GLU 156 Ca 0.31 0.61 0.12 0.00 -0.02 0.00 0.00 57.16 58.18 1yni n GLU 156 Cb 0.49 -1.90 0.28 0.00 -0.02 0.00 0.00 31.44 30.30 1yni n GLU 156 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1yni h GLU 157 N 0.00 0.00 0.00 3.49 5.08 -1.98 -3.35 114.58 117.82 1yni h GLU 157 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1yni h GLU 157 Cb 0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1yni h GLU 157 CO 0.00 0.00 -1.12 1.63 -1.00 0.00 0.00 179.01 178.52 1yni n LYS 158 N -2.35 1.15 -4.74 2.33 5.02 0.62 -4.95 118.16 115.24 1yni n LYS 158 Ca 0.04 -0.02 -0.24 0.00 -2.02 0.00 0.00 58.31 56.07 1yni n LYS 158 Cb 0.45 -1.06 -0.15 0.00 -0.02 0.00 0.00 35.03 34.26 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 -2.13 1.56 -0.28 2.13 0.40 0.87 -1.28 117.98 119.25 1yni s PHE 159 Ca -0.01 -0.31 0.01 0.00 -0.60 0.00 0.00 56.93 56.01 1yni s PHE 159 Cb 0.01 -0.98 0.08 0.00 0.51 0.00 0.00 43.02 42.64 1yni s PHE 159 CO 0.10 0.00 0.03 -1.12 0.70 0.00 0.00 175.22 174.93 1yni s SER 160 N -0.64 4.04 -0.25 1.36 0.01 0.54 -4.27 113.70 114.49 1yni s SER 160 Ca 0.06 -1.52 -0.16 0.00 1.31 0.00 0.00 55.95 55.64 1yni s SER 160 Cb -0.07 -1.12 -0.03 0.00 0.21 0.00 0.00 66.02 65.01 1yni s SER 160 CO 0.00 -0.34 0.43 -0.69 0.41 0.00 0.00 173.24 173.05 1yni s VAL 161 N 1.40 5.15 0.05 3.43 1.01 -1.26 -1.05 120.40 129.14 1yni s VAL 161 Ca 0.04 0.72 0.01 0.00 0.00 0.00 0.00 61.98 62.74 1yni s VAL 161 Cb -0.18 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1yni s VAL 161 CO -0.13 0.16 0.14 -1.00 0.00 0.00 0.00 175.10 174.26 1yni s HIS 162 N 1.93 3.36 0.70 5.22 3.76 0.14 -4.96 115.29 125.44 1yni s HIS 162 Ca 0.18 0.18 -0.12 0.00 -0.15 0.00 0.00 55.06 55.16 1yni s HIS 162 Cb -0.15 -1.71 0.01 0.00 1.11 0.00 0.00 32.58 31.84 1yni s HIS 162 CO 0.09 0.56 1.07 -1.12 -0.85 0.00 0.00 174.74 174.49 1yni s SER 163 N -2.30 5.21 0.75 1.40 0.01 -1.26 -1.98 113.70 115.52 1yni s SER 163 Ca 0.30 1.72 -0.14 0.00 1.31 0.00 0.00 55.95 59.14 1yni s SER 163 Cb -0.12 -2.51 0.05 0.00 0.21 0.00 0.00 66.02 63.65 1yni s SER 163 CO 0.23 -1.56 1.18 0.00 0.41 0.00 0.00 173.24 173.50 1yni s ALA 164 N -2.89 2.08 0.94 1.44 0.00 -1.25 -4.46 121.76 117.62 1yni s ALA 164 Ca 0.60 0.77 -0.11 0.00 0.00 0.00 0.00 51.96 53.22 1yni s ALA 164 Cb -0.15 -3.44 0.15 0.00 0.00 0.00 0.00 23.12 19.68 1yni s ALA 164 CO 0.52 -1.93 1.09 -0.51 0.00 0.00 0.00 175.76 174.93 1yni s LEU 165 N -5.36 2.21 0.45 0.00 1.02 -1.26 -4.92 118.68 110.82 1yni s LEU 165 Ca 0.72 1.69 -0.23 0.00 0.02 0.00 0.00 54.13 56.32 1yni s LEU 165 Cb -0.27 -4.03 -0.10 0.00 0.02 0.00 0.00 46.19 41.82 1yni s LEU 165 CO 0.47 -2.97 0.97 -2.65 0.02 0.00 0.00 176.35 172.19 1yni n PRO 166 N -4.12 1.24 -2.70 1.29 -0.02 -1.26 -4.75 135.00 124.68 1yni n PRO 166 Ca 0.08 0.45 -0.43 0.00 -2.02 0.00 0.00 63.50 61.57 1yni n PRO 166 Cb 0.54 -2.03 -0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1yni n PRO 166 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1yni s GLN 167 N -2.10 4.00 -0.03 -0.52 -1.52 -1.26 -4.74 119.66 113.48 1yni s GLN 167 Ca 0.65 -2.14 -0.09 0.00 -1.95 0.00 0.00 55.36 51.83 1yni s GLN 167 Cb -0.53 -5.37 0.01 0.00 -0.22 0.00 0.00 33.01 26.90 1yni s GLN 167 CO 0.55 -2.10 0.20 0.14 -0.25 0.00 0.00 175.29 173.84 1yni s VAL 168 N 3.41 0.05 0.44 1.09 -7.23 -1.26 -5.05 120.40 111.84 1yni s VAL 168 Ca 0.50 -0.38 0.20 0.00 -1.81 0.00 0.00 61.98 60.49 1yni s VAL 168 Cb 0.02 -0.41 0.40 0.00 0.56 0.00 0.00 36.38 36.94 1yni s VAL 168 CO 0.04 -0.21 1.84 0.00 -0.31 0.00 0.00 175.10 176.47 1yni h ALA 169 N 4.82 2.33 -0.04 1.32 0.00 -1.92 0.17 119.26 125.94 1yni h ALA 169 Ca -0.28 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1yni h ALA 169 Cb 1.19 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1yni h ALA 169 CO 0.39 -0.64 0.05 1.25 0.00 0.00 0.00 179.25 180.31 1yni h LEU 170 N 0.33 0.00 -3.60 0.00 5.85 -1.96 -2.52 115.31 113.41 1yni h LEU 170 Ca 0.49 0.00 -0.38 0.00 0.84 0.00 0.00 57.88 58.83 1yni h LEU 170 Cb 1.35 0.00 -0.31 0.00 0.37 0.00 0.00 40.66 42.06 1yni h LEU 170 CO -0.17 0.00 -0.75 0.18 -0.34 0.00 0.00 178.44 177.36 1yni n LEU 171 N -3.74 4.15 -4.67 2.25 4.77 0.59 -4.44 117.00 115.92 1yni n LEU 171 Ca -0.02 -4.42 -0.44 0.00 -0.03 0.00 0.00 56.01 51.11 1yni n LEU 171 Cb 0.14 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 1yni n LEU 171 CO 0.26 1.86 1.55 0.61 -1.33 0.00 0.00 177.39 180.34 1yni n GLY 172 N -0.80 1.74 2.98 -0.72 0.00 -0.95 -4.72 105.19 102.72 1yni n GLY 172 Ca 0.35 0.81 -0.24 0.00 0.00 0.00 0.00 46.02 46.94 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 4.04 1.72 -0.06 1.61 2.15 -1.25 -1.70 116.67 123.18 1yni s ASP 173 Ca 0.89 -0.27 0.13 0.00 0.43 0.00 0.00 52.55 53.73 1yni s ASP 173 Cb -0.50 -0.76 0.40 0.00 -0.30 0.00 0.00 42.92 41.75 1yni s ASP 173 CO 0.43 -0.01 1.33 -0.62 -0.17 0.00 0.00 175.17 176.13 1yni n GLU 174 N 4.10 2.93 0.00 4.34 -0.58 -1.26 -1.35 120.64 128.82 1yni n GLU 174 Ca -0.21 -2.35 0.00 0.00 -0.42 0.00 0.00 57.16 54.18 1yni n GLU 174 Cb 0.51 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 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 0.22 0.36 0.46 0.62 0.00 -1.26 -3.83 105.19 101.75 1yni n GLY 175 Ca 0.15 -0.85 0.27 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.60 2.66 0.00 4.61 0.00 0.18 -1.30 119.26 124.81 1yni h ALA 176 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yni h ALA 176 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1yni h ALA 176 CO 0.00 -1.06 0.14 0.00 0.00 0.00 0.00 179.25 178.33 1yni h ALA 177 N 1.43 1.14 -0.22 0.00 0.00 -1.01 0.29 119.26 120.89 1yni h ALA 177 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1yni h ALA 177 Cb 1.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1yni h ALA 177 CO -0.00 -0.14 0.00 0.09 0.00 0.00 0.00 179.25 179.20 1yni n ASN 178 N -2.95 2.62 -4.83 0.00 5.03 -0.49 -1.74 115.26 112.90 1yni n ASN 178 Ca -0.02 -2.04 -0.25 0.00 0.87 0.00 0.00 54.58 53.14 1yni n ASN 178 Cb 0.20 -0.16 -0.05 0.00 -1.02 0.00 0.00 39.78 38.75 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 -1.07 3.20 0.01 3.10 2.46 0.10 -0.28 115.29 122.81 1yni s HIS 179 Ca 0.16 -0.02 -0.16 0.00 0.47 0.00 0.00 55.06 55.51 1yni s HIS 179 Cb 0.09 -1.51 0.03 0.00 -0.13 0.00 0.00 32.58 31.05 1yni s HIS 179 CO 0.10 0.52 0.34 -0.80 -2.47 0.00 0.00 174.74 172.42 1yni s ASN 180 N -3.34 -0.20 -0.11 9.88 0.01 -0.43 -4.94 114.94 115.82 1yni s ASN 180 Ca 0.32 0.01 -0.03 0.00 -0.71 0.00 0.00 52.86 52.44 1yni s ASN 180 Cb -0.10 0.35 0.05 0.00 0.41 0.00 0.00 41.25 41.96 1yni s ASN 180 CO 0.25 -0.54 0.11 -0.60 -1.51 0.00 0.00 177.10 174.80 1yni s ARG 181 N -1.88 0.02 -0.04 -0.60 3.52 -1.26 -0.46 118.95 118.24 1yni s ARG 181 Ca -0.09 0.26 0.06 0.00 -0.13 0.00 0.00 55.73 55.82 1yni s ARG 181 Cb -0.03 -0.95 -0.02 0.00 -1.56 0.00 0.00 34.95 32.39 1yni s ARG 181 CO 0.01 -0.47 -0.22 -0.51 -0.81 0.00 0.00 175.30 173.30 1yni s LEU 182 N 2.20 2.27 0.00 -0.88 1.43 0.10 -4.21 118.68 119.60 1yni s LEU 182 Ca 0.04 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 1yni s LEU 182 Cb -0.14 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.67 1yni s LEU 182 CO -0.06 0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.44 1yni n GLY 183 N 2.50 -1.01 0.00 -3.19 0.00 -0.29 -0.25 105.19 102.95 1yni n GLY 183 Ca -0.17 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 1.39 3.75 -0.02 0.00 -1.26 -2.52 105.19 106.52 1yni n GLY 184 Ca 0.00 -0.00 -0.41 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 3.73 0.28 1.61 3.76 -1.26 -4.66 115.29 118.75 1yni s HIS 185 Ca 0.00 1.74 0.07 0.00 -0.15 0.00 0.00 55.06 56.72 1yni s HIS 185 Cb 0.00 -3.16 0.82 0.00 1.11 0.00 0.00 32.58 31.34 1yni s HIS 185 CO 0.00 -0.18 1.34 0.66 -0.85 0.00 0.00 174.74 175.71 1yni n TYR 186 N 1.87 0.69 0.30 1.40 0.53 -1.26 0.05 117.16 120.75 1yni n TYR 186 Ca 0.00 1.02 0.18 0.00 -1.02 0.00 0.00 57.90 58.09 1yni n TYR 186 Cb 0.46 -1.23 0.85 0.00 -1.03 0.00 0.00 39.34 38.39 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 -1.80 2.72 0.00 -1.92 -3.45 103.07 98.63 1yni h GLY 187 Ca 0.59 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 47.42 1yni h GLY 187 CO -0.76 0.00 0.19 -0.54 0.00 0.00 0.00 176.54 175.43 1yni s GLU 188 N -3.79 3.43 0.24 4.80 2.02 0.11 -4.66 118.70 120.85 1yni s GLU 188 Ca -0.01 0.28 -0.31 0.00 0.02 0.00 0.00 54.97 54.94 1yni s GLU 188 Cb 0.10 -2.29 -0.13 0.00 0.10 0.00 0.00 34.13 31.91 1yni s GLU 188 CO 0.46 -0.38 1.52 -2.30 0.02 0.00 0.00 175.26 174.58 1yni n PRO 189 N -2.43 2.33 -4.25 0.39 -0.02 -1.26 -4.88 135.00 124.88 1yni n PRO 189 Ca 0.02 0.83 -0.27 0.00 -2.02 0.00 0.00 63.50 62.07 1yni n PRO 189 Cb 0.55 -2.56 -0.07 0.00 -0.02 0.00 0.00 33.50 31.41 1yni n PRO 189 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1yni s GLY 190 N 0.52 2.49 -0.33 -1.23 0.00 -1.26 -4.76 107.32 102.75 1yni s GLY 190 Ca 0.69 -1.67 -0.11 0.00 0.00 0.00 0.00 44.72 43.64 1yni s GLY 190 CO 0.46 -1.99 0.18 -0.29 0.00 0.00 0.00 173.10 171.46 1yni s MET 191 N -3.95 3.25 -0.16 2.90 1.75 0.65 -4.76 119.30 118.98 1yni s MET 191 Ca 0.33 -0.79 -0.17 0.00 -1.25 0.00 0.00 55.69 53.80 1yni s MET 191 Cb 0.03 -3.66 -0.04 0.00 2.84 0.00 0.00 34.83 34.00 1yni s MET 191 CO 0.18 -0.49 0.46 -0.65 -0.65 0.00 0.00 175.02 173.87 1yni s GLN 192 N 1.62 4.26 -0.31 4.11 -0.21 0.75 -0.72 119.66 129.16 1yni s GLN 192 Ca 0.04 0.35 -0.04 0.00 0.02 0.00 0.00 55.36 55.74 1yni s GLN 192 Cb -0.18 -3.49 0.04 0.00 1.00 0.00 0.00 33.01 30.39 1yni s GLN 192 CO 0.07 0.04 0.04 -1.17 -2.12 0.00 0.00 175.29 172.15 1yni s LEU 193 N 1.03 4.04 -0.29 2.90 2.96 0.39 -1.10 118.68 128.62 1yni s LEU 193 Ca 0.23 -1.20 -0.16 0.00 -0.22 0.00 0.00 54.13 52.78 1yni s LEU 193 Cb -0.15 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 1yni s LEU 193 CO 0.09 -0.28 0.44 -0.36 -1.32 0.00 0.00 176.35 174.92 1yni s PHE 194 N 1.32 3.23 -0.16 5.38 0.40 0.27 -1.31 117.98 127.11 1yni s PHE 194 Ca -0.04 0.40 -0.08 0.00 -0.60 0.00 0.00 56.93 56.62 1yni s PHE 194 Cb -0.20 -2.70 -0.04 0.00 0.51 0.00 0.00 43.02 40.59 1yni s PHE 194 CO 0.00 -0.32 0.11 0.08 0.70 0.00 0.00 175.22 175.79 1yni s VAL 195 N 2.21 5.27 0.16 -0.44 1.01 0.61 -1.43 120.40 127.79 1yni s VAL 195 Ca 0.17 0.13 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 0.11 0.53 -0.11 -0.72 0.00 0.00 0.00 175.10 174.90 1yni s TYR 196 N -0.30 1.38 -0.13 5.22 -0.85 -0.66 -4.79 117.35 117.21 1yni s TYR 196 Ca 0.10 -0.70 0.07 0.00 -0.52 0.00 0.00 57.07 56.02 1yni s TYR 196 Cb -0.12 -0.68 -0.23 0.00 0.38 0.00 0.00 41.96 41.31 1yni s TYR 196 CO 0.01 0.15 0.31 0.41 -1.52 0.00 0.00 175.55 174.92 1yni n GLY 197 N -0.19 -0.77 3.43 5.49 0.00 0.10 -0.73 105.19 112.52 1yni n GLY 197 Ca -0.10 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 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 1.26 -0.04 1.61 1.70 -0.83 -4.64 118.95 115.46 1yni s ARG 198 Ca -0.16 -1.00 -0.18 0.00 -0.47 0.00 0.00 55.73 53.93 1yni s ARG 198 Cb 0.07 0.45 0.03 0.00 -0.57 0.00 0.00 34.95 34.94 1yni s ARG 198 CO 0.77 -0.50 0.40 -1.83 -1.08 0.00 0.00 175.30 173.06 1yni s GLU 199 N -3.91 0.73 0.38 3.89 -1.05 -1.26 -0.87 118.70 116.61 1yni s GLU 199 Ca 0.12 -0.01 -0.27 0.00 -0.15 0.00 0.00 54.97 54.66 1yni s GLU 199 Cb 0.01 0.33 -0.10 0.00 -0.44 0.00 0.00 34.13 33.93 1yni s GLU 199 CO -0.02 -0.20 1.39 -1.21 0.95 0.00 0.00 175.26 176.17 1yni s GLU 200 N -1.12 4.09 0.00 -4.83 0.41 -1.26 -2.21 118.70 113.77 1yni s GLU 200 Ca -0.12 2.36 0.00 0.00 -0.41 0.00 0.00 54.97 56.81 1yni s GLU 200 Cb -0.04 -2.91 0.00 0.00 -1.78 0.00 0.00 34.13 29.40 1yni s GLU 200 CO 0.05 -0.47 0.00 0.41 -0.49 0.00 0.00 175.26 174.76 1yni n GLY 201 N 0.62 0.96 3.37 -1.39 0.00 -1.26 -5.00 105.19 102.48 1yni n GLY 201 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.94 4.61 0.04 1.61 3.84 -0.94 -4.97 114.94 116.19 1yni s ASN 202 Ca 0.00 -0.30 0.28 0.00 0.21 0.00 0.00 52.86 53.04 1yni s ASN 202 Cb 0.00 -1.80 1.13 0.00 -0.55 0.00 0.00 41.25 40.03 1yni s ASN 202 CO 0.00 -0.00 1.88 0.47 -2.79 0.00 0.00 177.10 176.66 1yni n ASP 203 N 4.68 0.17 -4.60 -4.21 9.92 -1.26 -4.66 116.55 116.59 1yni n ASP 203 Ca -0.17 0.52 -0.43 0.00 -0.53 0.00 0.00 54.79 54.17 1yni n ASP 203 Cb 0.51 -0.56 -0.02 0.00 -0.64 0.00 0.00 41.12 40.41 1yni n ASP 203 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1yni s THR 204 N -3.02 4.19 -0.15 -3.53 2.01 -1.26 -4.95 115.64 108.93 1yni s THR 204 Ca 0.13 1.19 -0.30 0.00 0.31 0.00 0.00 61.69 63.02 1yni s THR 204 Cb 0.17 -4.61 0.13 0.00 0.01 0.00 0.00 72.50 68.20 1yni s THR 204 CO 0.53 -1.04 1.03 0.00 -0.69 0.00 0.00 174.62 174.46 1yni s ARG 205 N 4.48 0.55 0.65 4.92 1.70 -1.26 -4.74 118.95 125.25 1yni s ARG 205 Ca 0.47 0.03 -0.17 0.00 -0.47 0.00 0.00 55.73 55.59 1yni s ARG 205 Cb -0.07 0.26 -0.04 0.00 -0.57 0.00 0.00 34.95 34.53 1yni s ARG 205 CO 0.31 -0.19 0.77 -0.35 -1.08 0.00 0.00 175.30 174.76 1yni n PRO 206 N 0.45 0.59 0.00 3.89 -0.04 -1.26 -4.94 135.00 133.69 1yni n PRO 206 Ca -0.08 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1yni n PRO 206 Cb 0.59 -2.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 1yni n PRO 206 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1yni n SER 207 N -0.60 0.37 -0.01 3.54 7.64 -1.26 -4.83 113.62 118.46 1yni n SER 207 Ca 0.12 -0.68 -0.03 0.00 1.01 0.00 0.00 58.87 59.29 1yni n SER 207 Cb 0.49 0.59 -0.01 0.00 -1.01 0.00 0.00 64.21 64.27 1yni n SER 207 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1yni n ARG 208 N -0.59 0.07 -4.05 1.43 0.00 -1.26 -5.05 116.66 107.20 1yni n ARG 208 Ca 0.00 0.03 -0.28 0.00 -0.00 0.00 0.00 57.85 57.60 1yni n ARG 208 Cb 0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 32.46 31.80 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 -2.06 3.21 0.52 -0.14 4.12 -1.26 -5.00 117.35 116.74 1yni s TYR 209 Ca -0.04 0.04 -0.19 0.00 0.02 0.00 0.00 57.07 56.89 1yni s TYR 209 Cb 0.02 -1.57 -0.07 0.00 -1.52 0.00 0.00 41.96 38.82 1yni s TYR 209 CO 0.05 0.52 1.07 -1.25 0.02 0.00 0.00 175.55 175.96 1yni s PRO 210 N -2.86 3.58 -0.55 -1.71 0.04 -1.26 -4.68 135.00 127.56 1yni s PRO 210 Ca 0.31 1.40 -0.16 0.00 0.04 0.00 0.00 61.00 62.59 1yni s PRO 210 Cb -0.11 -2.06 0.13 0.00 0.04 0.00 0.00 34.50 32.51 1yni s PRO 210 CO 0.24 -0.62 0.51 0.00 0.04 0.00 0.00 177.00 177.17 1yni s ALA 211 N -2.01 3.67 0.39 8.56 0.00 -1.26 -4.94 121.76 126.17 1yni s ALA 211 Ca 0.68 -2.58 0.14 0.00 0.00 0.00 0.00 51.96 50.20 1yni s ALA 211 Cb -0.18 -3.28 0.84 0.00 0.00 0.00 0.00 23.12 20.50 1yni s ALA 211 CO 0.25 -2.03 1.89 0.00 0.00 0.00 0.00 175.76 175.87 1yni h ARG 212 N 8.84 0.00 -5.40 0.00 3.08 -1.94 -3.44 114.38 115.52 1yni h ARG 212 Ca -0.28 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.15 1yni h ARG 212 Cb 1.10 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.04 1yni h ARG 212 CO 1.03 0.30 -0.48 -1.14 -1.07 0.00 0.00 179.97 178.61 1yni s GLN 213 N -4.32 3.96 0.09 0.04 2.00 -1.26 -3.88 119.66 116.29 1yni s GLN 213 Ca -0.03 -0.18 0.07 0.00 -2.00 0.00 0.00 55.36 53.22 1yni s GLN 213 Cb 0.15 -3.35 -0.04 0.00 0.80 0.00 0.00 33.01 30.57 1yni s GLN 213 CO 0.71 0.45 -0.13 0.95 -0.50 0.00 0.00 175.29 176.77 1yni s THR 214 N -0.08 3.15 0.30 -0.34 -4.23 -0.69 0.03 115.64 113.78 1yni s THR 214 Ca 0.11 -1.28 -0.01 0.00 -1.18 0.00 0.00 61.69 59.33 1yni s THR 214 Cb -0.11 -2.43 0.23 0.00 1.34 0.00 0.00 72.50 71.52 1yni s THR 214 CO 0.00 0.17 1.93 -0.09 -0.54 0.00 0.00 174.62 176.09 1yni h ARG 215 N 3.88 0.97 -0.59 3.99 2.43 -1.35 -2.06 114.38 121.66 1yni h ARG 215 Ca -0.49 -0.10 0.06 0.00 -0.81 0.00 0.00 59.98 58.64 1yni h ARG 215 Cb 1.16 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 30.46 1yni h ARG 215 CO 0.50 0.71 0.30 0.93 -1.51 0.00 0.00 179.97 180.89 1yni h GLU 216 N 0.98 0.54 0.10 0.20 3.07 -1.83 0.52 114.58 118.16 1yni h GLU 216 Ca 0.25 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1yni h GLU 216 Cb 0.01 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 27.80 1yni h GLU 216 CO -0.04 0.35 -0.05 0.00 -1.40 0.00 0.00 179.01 177.87 1yni h ALA 217 N 1.33 -0.14 -0.89 3.43 0.00 -1.61 -2.27 119.26 119.11 1yni h ALA 217 Ca 0.27 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.22 1yni h ALA 217 Cb 0.21 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 1yni h ALA 217 CO -0.20 -0.51 0.51 0.77 0.00 0.00 0.00 179.25 179.82 1yni h SER 218 N -0.27 0.68 -0.10 0.00 0.02 -0.79 -0.07 113.55 113.03 1yni h SER 218 Ca -0.01 0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 60.90 1yni h SER 218 Cb 0.22 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1yni h SER 218 CO 0.02 0.33 -0.29 -0.33 -1.14 0.00 0.00 176.83 175.42 1yni h GLU 219 N 0.76 0.57 -0.42 3.45 5.08 -0.79 -1.83 114.58 121.40 1yni h GLU 219 Ca 0.46 -0.24 -0.14 0.00 -1.00 0.00 0.00 59.36 58.44 1yni h GLU 219 Cb 0.56 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1yni h GLU 219 CO -0.31 0.80 -0.30 0.00 -1.00 0.00 0.00 179.01 178.20 1yni h ALA 220 N 1.20 0.67 -0.45 3.43 0.00 -0.56 -2.21 119.26 121.34 1yni h ALA 220 Ca 0.06 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1yni h ALA 220 Cb 0.75 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1yni h ALA 220 CO 0.06 0.67 0.10 0.28 0.00 0.00 0.00 179.25 180.36 1yni h VAL 221 N 0.78 1.24 -0.83 0.00 2.07 -0.93 0.14 116.25 118.71 1yni h VAL 221 Ca 0.08 -0.84 0.08 0.00 0.82 0.00 0.00 66.70 66.84 1yni h VAL 221 Cb 0.87 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 1yni h VAL 221 CO 0.08 0.30 0.54 0.00 0.02 0.00 0.00 177.57 178.51 1yni h ALA 222 N 0.96 1.65 0.17 1.67 0.00 -1.17 0.25 119.26 122.79 1yni h ALA 222 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1yni h ALA 222 Cb 0.34 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1yni h ALA 222 CO 0.00 0.21 -0.08 0.00 0.00 0.00 0.00 179.25 179.38 1yni h ARG 223 N 0.86 -0.22 -0.91 0.00 3.08 -0.76 -2.17 114.38 114.26 1yni h ARG 223 Ca 0.37 0.02 0.20 0.00 0.07 0.00 0.00 59.98 60.63 1yni h ARG 223 Cb 0.32 0.05 -0.11 0.00 0.08 0.00 0.00 29.97 30.31 1yni h ARG 223 CO -0.14 0.19 0.46 -0.07 -1.07 0.00 0.00 179.97 179.34 1yni h LEU 224 N -0.76 0.50 -0.11 3.04 3.38 -0.02 0.31 115.31 121.65 1yni h LEU 224 Ca -0.02 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1yni h LEU 224 Cb 0.52 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1yni h LEU 224 CO 0.04 0.12 0.00 0.59 0.09 0.00 0.00 178.44 179.28 1yni n ASN 225 N -4.93 0.17 -3.99 -0.43 3.02 0.81 -4.91 115.26 104.99 1yni n ASN 225 Ca 0.21 -1.45 -0.30 0.00 -0.03 0.00 0.00 54.58 53.01 1yni n ASN 225 Cb 0.59 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.75 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 -0.68 -4.24 -2.46 3.52 6.02 0.11 -4.75 117.38 114.91 1yni n GLN 226 Ca 0.14 0.49 -0.42 0.00 -0.01 0.00 0.00 57.00 57.20 1yni n GLN 226 Cb 0.09 -5.12 -0.03 0.00 1.02 0.00 0.00 30.24 26.20 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 -3.49 4.17 0.01 5.09 1.01 -0.83 -1.04 120.40 125.31 1yni s VAL 227 Ca 0.46 1.55 -0.34 0.00 0.00 0.00 0.00 61.98 63.65 1yni s VAL 227 Cb -0.24 -3.99 -0.12 0.00 0.00 0.00 0.00 36.38 32.02 1yni s VAL 227 CO 0.87 0.10 1.78 -3.20 0.00 0.00 0.00 175.10 174.64 1yni n ASN 228 N 4.18 3.35 -0.40 3.32 2.85 -0.46 -4.83 115.26 123.27 1yni n ASN 228 Ca 0.09 1.01 0.34 0.00 -0.11 0.00 0.00 54.58 55.91 1yni n ASN 228 Cb 0.47 -1.40 0.66 0.00 1.24 0.00 0.00 39.78 40.75 1yni n ASN 228 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1yni h PRO 229 N 8.08 0.14 -0.00 1.20 0.13 -1.92 0.25 132.00 139.87 1yni h PRO 229 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1yni h PRO 229 Cb 1.26 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1yni h PRO 229 CO 0.93 0.09 -0.01 1.04 -0.23 0.00 0.00 178.00 179.81 1yni n GLN 230 N -4.42 0.91 -0.50 0.86 1.13 -1.26 -3.37 117.38 110.73 1yni n GLN 230 Ca 0.31 -0.13 0.04 0.00 -1.94 0.00 0.00 57.00 55.28 1yni n GLN 230 Cb 1.27 -1.50 0.20 0.00 0.11 0.00 0.00 30.24 30.33 1yni n GLN 230 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1yni n GLN 231 N -0.93 1.91 -4.67 -1.09 6.02 0.87 -5.00 117.38 114.49 1yni n GLN 231 Ca 0.20 -2.99 -0.23 0.00 -0.01 0.00 0.00 57.00 53.98 1yni n GLN 231 Cb 0.18 -1.71 -0.15 0.00 1.02 0.00 0.00 30.24 29.58 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 -3.06 1.16 -0.02 5.09 1.01 -1.22 -0.18 120.40 123.19 1yni s VAL 232 Ca 0.40 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 1yni s VAL 232 Cb 0.35 -0.98 0.01 0.00 0.00 0.00 0.00 36.38 35.77 1yni s VAL 232 CO 0.01 0.33 0.04 -0.63 0.00 0.00 0.00 175.10 174.86 1yni s ILE 233 N -0.19 -0.02 -0.13 2.22 1.01 -0.26 -4.96 121.20 118.88 1yni s ILE 233 Ca 0.02 0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.75 1yni s ILE 233 Cb -0.07 -0.08 -0.02 0.00 0.01 0.00 0.00 42.46 42.29 1yni s ILE 233 CO 0.00 0.03 -0.08 -0.36 0.00 0.00 0.00 174.94 174.53 1yni s PHE 234 N 0.45 2.92 0.03 3.97 0.40 -1.26 -0.57 117.98 123.92 1yni s PHE 234 Ca -0.04 -0.36 0.02 0.00 -0.60 0.00 0.00 56.93 55.96 1yni s PHE 234 Cb -0.05 -1.86 -0.02 0.00 0.51 0.00 0.00 43.02 41.60 1yni s PHE 234 CO -0.01 -0.02 -0.08 0.00 0.70 0.00 0.00 175.22 175.81 1yni s ALA 235 N 0.09 0.62 -0.10 5.36 0.00 -0.51 -4.97 121.76 122.25 1yni s ALA 235 Ca -0.03 -0.59 -0.14 0.00 0.00 0.00 0.00 51.96 51.20 1yni s ALA 235 Cb -0.14 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 1yni s ALA 235 CO 0.04 0.06 0.35 -1.14 0.00 0.00 0.00 175.76 175.07 1yni s GLN 236 N -0.99 4.12 0.57 0.00 0.74 -1.26 -1.66 119.66 121.18 1yni s GLN 236 Ca -0.04 0.24 -0.19 0.00 0.05 0.00 0.00 55.36 55.42 1yni s GLN 236 Cb -0.07 -3.35 -0.04 0.00 1.10 0.00 0.00 33.01 30.65 1yni s GLN 236 CO 0.00 0.39 1.21 -1.14 -0.55 0.00 0.00 175.29 175.20 1yni s GLN 237 N -0.04 3.08 -0.25 1.67 2.00 0.09 -1.72 119.66 124.48 1yni s GLN 237 Ca 0.20 1.84 -0.29 0.00 -2.00 0.00 0.00 55.36 55.12 1yni s GLN 237 Cb -0.14 -2.00 -0.03 0.00 0.80 0.00 0.00 33.01 31.64 1yni s GLN 237 CO 0.08 -1.12 1.72 1.21 -0.50 0.00 0.00 175.29 176.68 1yni s ASN 238 N -1.53 6.16 0.43 6.67 3.84 -0.26 -4.34 114.94 125.91 1yni s ASN 238 Ca 0.76 1.54 0.20 0.00 0.21 0.00 0.00 52.86 55.57 1yni s ASN 238 Cb -0.31 -2.53 1.15 0.00 -0.55 0.00 0.00 41.25 39.02 1yni s ASN 238 CO 0.34 -1.45 1.81 1.55 -2.79 0.00 0.00 177.10 176.56 1yni h PRO 239 N 11.72 0.33 -0.55 0.43 0.13 -1.90 -0.56 132.00 141.62 1yni h PRO 239 Ca -0.35 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.72 1yni h PRO 239 Cb 1.17 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 1yni h PRO 239 CO 1.01 0.22 0.15 0.22 -0.23 0.00 0.00 178.00 179.37 1yni h ASP 240 N 0.34 0.77 1.31 1.44 1.82 -1.93 -1.93 116.42 118.25 1yni h ASP 240 Ca 0.53 -0.13 -0.09 0.00 -0.39 0.00 0.00 57.03 56.95 1yni h ASP 240 Cb 1.45 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 41.25 1yni h ASP 240 CO -0.21 0.75 -0.43 1.62 -1.61 0.00 0.00 179.24 179.36 1yni h VAL 241 N 0.80 0.80 -0.32 2.25 3.04 -1.37 -3.03 116.25 118.43 1yni h VAL 241 Ca 0.18 -1.92 -0.17 0.00 -1.01 0.00 0.00 66.70 63.78 1yni h VAL 241 Cb 0.27 2.24 -0.00 0.00 -2.01 0.00 0.00 31.29 31.79 1yni h VAL 241 CO -0.00 0.42 -0.47 0.40 -1.01 0.00 0.00 177.57 176.91 1yni h ILE 242 N 0.00 1.28 0.00 3.17 2.04 -1.17 -2.30 117.51 120.53 1yni h ILE 242 Ca -0.00 -1.65 0.00 0.00 1.00 0.00 0.00 64.86 64.20 1yni h ILE 242 Cb 1.20 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1yni h ILE 242 CO 0.06 0.54 0.00 0.47 0.00 0.00 0.00 178.15 179.22 1yni n ASP 243 N -4.03 0.00 0.00 1.72 8.00 -0.77 -1.72 116.55 119.75 1yni n ASP 243 Ca -0.03 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.83 1yni n ASP 243 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.68 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 -0.79 1.41 0.00 -1.24 6.02 -0.92 -4.76 117.38 117.09 1yni n GLN 244 Ca 0.06 -1.10 0.00 0.00 -0.01 0.00 0.00 57.00 55.95 1yni n GLN 244 Cb 0.03 -1.00 0.00 0.00 1.02 0.00 0.00 30.24 30.29 1yni n GLN 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yni n GLY 245 N -0.30 1.18 3.51 1.08 0.00 -0.70 -4.92 105.19 105.05 1yni n GLY 245 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 4.57 -0.75 1.61 1.01 -0.91 -4.69 120.40 119.23 1yni s VAL 246 Ca 0.00 -2.11 0.26 0.00 0.00 0.00 0.00 61.98 60.14 1yni s VAL 246 Cb 0.00 -5.02 0.28 0.00 0.00 0.00 0.00 36.38 31.64 1yni s VAL 246 CO 0.00 -1.79 1.79 2.22 0.00 0.00 0.00 175.10 177.32 1yni n PHE 247 N 7.04 0.81 -4.07 5.22 1.16 -1.26 -4.27 117.46 122.09 1yni n PHE 247 Ca 0.40 0.24 -0.11 0.00 -1.87 0.00 0.00 57.45 56.11 1yni n PHE 247 Cb 0.45 -0.89 -0.11 0.00 -1.61 0.00 0.00 39.48 37.32 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 -3.10 0.61 0.42 2.97 3.76 -1.26 -4.66 115.29 114.04 1yni s HIS 248 Ca 0.11 -0.63 0.09 0.00 -0.15 0.00 0.00 55.06 54.48 1yni s HIS 248 Cb 0.13 -0.38 0.89 0.00 1.11 0.00 0.00 32.58 34.33 1yni s HIS 248 CO 0.58 -0.14 2.02 -0.97 -0.85 0.00 0.00 174.74 175.38 1yni h ASN 249 N 4.13 0.33 0.00 1.40 -0.00 -1.84 -2.40 115.58 117.21 1yni h ASN 249 Ca -0.35 -0.03 0.00 0.00 -0.00 0.00 0.00 56.30 55.93 1yni h ASN 249 Cb 1.19 -0.08 0.00 0.00 -0.00 0.00 0.00 38.32 39.43 1yni h ASN 249 CO 0.47 0.31 0.00 -0.90 -0.00 0.00 0.00 177.43 177.32 1yni n ASP 250 N -4.42 0.00 -0.39 1.15 5.75 -0.71 -0.80 116.55 117.13 1yni n ASP 250 Ca 0.01 -0.82 0.06 0.00 -0.01 0.00 0.00 54.79 54.03 1yni n ASP 250 Cb 0.13 -0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.25 1yni n ASP 250 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1yni n VAL 251 N -0.50 0.00 -1.20 2.12 0.31 -0.90 -2.97 118.33 115.19 1yni n VAL 251 Ca 0.00 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 1yni n VAL 251 Cb 0.00 1.20 0.00 0.00 -0.91 0.00 0.00 33.84 34.13 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 0.30 0.00 -3.58 2.52 3.06 0.02 -4.60 119.36 117.08 1yni n ILE 252 Ca 0.06 0.00 -0.12 0.00 -2.50 0.00 0.00 62.75 60.19 1yni n ILE 252 Cb 0.28 1.46 -0.06 0.00 0.54 0.00 0.00 39.64 41.86 1yni n ILE 252 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1yni s ALA 253 N 0.00 -1.90 -0.08 1.51 0.00 -0.28 -1.98 121.76 119.04 1yni s ALA 253 Ca 0.00 1.61 -0.10 0.00 0.00 0.00 0.00 51.96 53.47 1yni s ALA 253 Cb 0.00 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.42 1yni s ALA 253 CO 0.00 -0.31 0.27 0.54 0.00 0.00 0.00 175.76 176.26 1yni s VAL 254 N -0.80 0.02 0.29 0.00 0.11 0.21 -3.96 120.40 116.26 1yni s VAL 254 Ca -0.03 -0.16 0.11 0.00 -2.93 0.00 0.00 61.98 58.97 1yni s VAL 254 Cb -0.01 -0.44 -0.05 0.00 -1.53 0.00 0.00 36.38 34.35 1yni s VAL 254 CO 0.02 -0.09 -0.10 -0.94 -3.33 0.00 0.00 175.10 170.66 1yni s SER 255 N -0.28 3.97 -0.30 3.54 1.04 -1.26 -0.86 113.70 119.56 1yni s SER 255 Ca -0.04 -0.92 -0.17 0.00 0.48 0.00 0.00 55.95 55.30 1yni s SER 255 Cb -0.03 -0.50 0.18 0.00 0.10 0.00 0.00 66.02 65.77 1yni s SER 255 CO 0.01 -0.03 1.15 0.21 0.98 0.00 0.00 173.24 175.56 1yni s ASN 256 N -3.60 -0.30 1.60 7.02 2.47 -0.33 -4.77 114.94 117.03 1yni s ASN 256 Ca 0.31 0.42 0.00 0.00 0.42 0.00 0.00 52.86 54.01 1yni s ASN 256 Cb -0.04 1.33 0.00 0.00 -1.45 0.00 0.00 41.25 41.09 1yni s ASN 256 CO 0.17 -0.06 0.00 0.54 -3.72 0.00 0.00 177.10 174.03 1yni n ARG 257 N 4.66 0.00 0.00 0.43 5.12 -1.26 -0.97 116.66 124.64 1yni n ARG 257 Ca -0.08 0.00 0.14 0.00 -1.93 0.00 0.00 57.85 55.97 1yni n ARG 257 Cb 0.54 0.00 0.48 0.00 -1.16 0.00 0.00 32.46 32.33 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 14.00 1.17 -3.85 5.56 0.00 -1.05 -1.13 117.38 132.08 1yni n GLN 258 Ca 0.00 -0.65 -0.37 0.00 0.00 0.00 0.00 57.00 55.99 1yni n GLN 258 Cb 0.00 -1.49 -0.06 0.00 0.00 0.00 0.00 30.24 28.69 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 -2.27 5.48 -0.33 -0.39 1.01 -0.15 0.17 120.40 123.92 1yni s VAL 259 Ca 0.31 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.52 1yni s VAL 259 Cb 0.20 -3.41 0.10 0.00 0.00 0.00 0.00 36.38 33.27 1yni s VAL 259 CO 0.43 0.59 0.08 -0.22 0.00 0.00 0.00 175.10 175.98 1yni s LEU 260 N -0.76 3.72 -0.31 3.92 2.96 -0.39 -1.18 118.68 126.62 1yni s LEU 260 Ca 0.14 -1.98 -0.22 0.00 -0.22 0.00 0.00 54.13 51.85 1yni s LEU 260 Cb -0.12 -1.32 -0.00 0.00 0.50 0.00 0.00 46.19 45.25 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 1.14 3.20 0.11 5.38 5.36 -0.04 -1.50 117.98 131.63 1yni s PHE 261 Ca 0.11 0.64 -0.17 0.00 -0.96 0.00 0.00 56.93 56.55 1yni s PHE 261 Cb -0.19 -3.12 0.04 0.00 -0.34 0.00 0.00 43.02 39.41 1yni s PHE 261 CO -0.14 -0.54 0.42 0.00 -1.46 0.00 0.00 175.22 173.49 1yni s HIS 263 N -3.46 3.05 0.43 0.00 2.46 -0.84 -1.41 115.29 115.52 1yni s HIS 263 Ca 0.01 1.46 0.15 0.00 0.47 0.00 0.00 55.06 57.15 1yni s HIS 263 Cb 0.01 -2.93 0.97 0.00 -0.13 0.00 0.00 32.58 30.50 1yni s HIS 263 CO -0.10 -1.20 1.96 0.37 -2.47 0.00 0.00 174.74 173.31 1yni h GLN 264 N -0.27 0.00 -0.73 2.88 4.15 -0.93 -2.75 115.11 117.46 1yni h GLN 264 Ca -0.45 0.00 -0.18 0.00 0.77 0.00 0.00 58.65 58.79 1yni h GLN 264 Cb 1.21 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 28.80 1yni h GLN 264 CO 0.57 0.22 0.23 1.04 -1.93 0.00 0.00 178.83 178.95 1yni n GLN 265 N -4.24 3.99 -0.01 1.69 6.02 -1.26 -4.63 117.38 118.94 1yni n GLN 265 Ca -0.02 -3.10 -0.13 0.00 -0.01 0.00 0.00 57.00 53.74 1yni n GLN 265 Cb 0.28 -2.24 -0.09 0.00 1.02 0.00 0.00 30.24 29.21 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 2.97 0.03 -2.14 -1.58 0.00 -1.80 -3.41 119.26 113.32 1yni h ALA 266 Ca 0.22 -0.19 -0.60 0.00 0.00 0.00 0.00 54.91 54.34 1yni h ALA 266 Cb 2.30 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 19.95 1yni h ALA 266 CO 0.71 -0.28 -0.72 -0.06 0.00 0.00 0.00 179.25 178.90 1yni s PHE 267 N -4.73 2.38 0.12 0.00 0.40 -1.26 -1.10 117.98 113.79 1yni s PHE 267 Ca -0.15 -0.36 -0.25 0.00 -0.60 0.00 0.00 56.93 55.57 1yni s PHE 267 Cb 0.03 -1.12 -0.07 0.00 0.51 0.00 0.00 43.02 42.37 1yni s PHE 267 CO 0.68 0.67 0.77 0.00 0.70 0.00 0.00 175.22 178.03 1yni s ALA 268 N -2.51 3.43 -1.28 5.36 0.00 -0.70 -3.38 121.76 122.68 1yni s ALA 268 Ca 0.31 0.32 -0.08 0.00 0.00 0.00 0.00 51.96 52.51 1yni s ALA 268 Cb -0.03 -2.96 0.01 0.00 0.00 0.00 0.00 23.12 20.14 1yni s ALA 268 CO 0.16 0.22 1.12 0.54 0.00 0.00 0.00 175.76 177.80 1yni n ARG 269 N 2.01 -7.54 -0.29 0.00 1.74 -1.26 -4.70 116.66 106.62 1yni n ARG 269 Ca -0.05 0.78 0.04 0.00 -0.77 0.00 0.00 57.85 57.86 1yni n ARG 269 Cb 0.49 -5.69 0.18 0.00 -1.02 0.00 0.00 32.46 26.42 1yni n ARG 269 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1yni h GLN 270 N -2.56 0.71 -0.75 5.56 4.15 -1.93 -2.44 115.11 117.86 1yni h GLN 270 Ca -0.54 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 58.85 1yni h GLN 270 Cb 1.35 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 28.84 1yni h GLN 270 CO 0.53 0.47 0.50 1.03 -1.93 0.00 0.00 178.83 179.42 1yni h SER 271 N 0.73 0.86 -0.65 -0.69 0.87 -1.91 -0.17 113.55 112.60 1yni h SER 271 Ca 0.41 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.89 1yni h SER 271 Cb 0.45 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.17 1yni h SER 271 CO -0.28 0.62 0.16 1.56 -0.53 0.00 0.00 176.83 178.37 1yni h GLN 272 N 1.01 1.03 -0.26 2.24 4.20 -1.83 -1.57 115.11 119.93 1yni h GLN 272 Ca 0.27 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 1yni h GLN 272 Cb -0.12 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.52 1yni h GLN 272 CO -0.06 0.93 0.02 1.25 -0.67 0.00 0.00 178.83 180.30 1yni h LEU 273 N 0.96 0.43 -1.19 1.46 5.85 -0.99 0.00 115.31 121.82 1yni h LEU 273 Ca 0.20 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 1yni h LEU 273 Cb 0.35 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1yni h LEU 273 CO 0.00 0.61 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.63 1yni h LEU 274 N 0.24 0.51 -0.40 2.25 3.38 -0.97 0.94 115.31 121.25 1yni h LEU 274 Ca 0.08 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1yni h LEU 274 Cb 0.38 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1yni h LEU 274 CO 0.01 0.59 -0.21 0.00 0.09 0.00 0.00 178.44 178.92 1yni h ALA 275 N 1.48 0.56 -0.64 1.53 0.00 -1.09 -0.01 119.26 121.09 1yni h ALA 275 Ca 0.11 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1yni h ALA 275 Cb 0.35 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1yni h ALA 275 CO 0.01 0.53 0.22 -0.97 0.00 0.00 0.00 179.25 179.04 1yni h ASN 276 N 0.65 0.91 -0.40 0.00 -1.24 -0.39 -1.41 115.58 113.70 1yni h ASN 276 Ca 0.09 -0.19 -0.06 0.00 0.71 0.00 0.00 56.30 56.84 1yni h ASN 276 Cb 0.77 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.57 1yni h ASN 276 CO 0.06 0.86 0.01 -0.07 -1.29 0.00 0.00 177.43 177.00 1yni h LEU 277 N 0.90 0.68 -1.07 0.34 -0.00 -0.69 -0.65 115.31 114.83 1yni h LEU 277 Ca 0.21 -0.30 0.05 0.00 -0.00 0.00 0.00 57.88 57.84 1yni h LEU 277 Cb 0.26 -0.18 -0.06 0.00 -0.00 0.00 0.00 40.66 40.67 1yni h LEU 277 CO -0.01 0.81 0.63 0.03 -0.00 0.00 0.00 178.44 179.90 1yni h ARG 278 N 0.52 1.12 0.00 1.13 3.08 -0.71 0.56 114.38 120.08 1yni h ARG 278 Ca 0.11 -0.07 -0.20 0.00 0.07 0.00 0.00 59.98 59.90 1yni h ARG 278 Cb 0.46 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 1yni h ARG 278 CO 0.02 0.74 -0.94 0.00 -1.07 0.00 0.00 179.97 178.72 1yni h ALA 279 N 1.46 0.44 0.00 0.04 0.00 -1.08 -3.35 119.26 116.78 1yni h ALA 279 Ca 0.40 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1yni h ALA 279 Cb 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1yni h ALA 279 CO -0.14 1.18 -1.36 0.54 0.00 0.00 0.00 179.25 179.47 1yni n ARG 280 N -3.42 0.37 -3.97 0.00 5.12 -0.27 -4.84 116.66 109.65 1yni n ARG 280 Ca -0.00 -0.06 -0.30 0.00 -1.93 0.00 0.00 57.85 55.55 1yni n ARG 280 Cb 0.89 -1.56 -0.16 0.00 -1.16 0.00 0.00 32.46 30.47 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 -3.27 1.59 0.20 1.55 1.01 0.19 -5.02 120.40 116.65 1yni s VAL 281 Ca 0.00 -1.08 -0.31 0.00 0.00 0.00 0.00 61.98 60.60 1yni s VAL 281 Cb 0.14 -1.74 -0.11 0.00 0.00 0.00 0.00 36.38 34.68 1yni s VAL 281 CO 0.85 0.07 1.59 0.21 0.00 0.00 0.00 175.10 177.83 1yni s ASN 282 N 1.40 6.52 0.00 3.32 2.47 -1.26 -1.88 114.94 125.51 1yni s ASN 282 Ca -0.03 2.72 0.00 0.00 0.42 0.00 0.00 52.86 55.97 1yni s ASN 282 Cb -0.17 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.02 1yni s ASN 282 CO -0.07 -0.86 0.00 0.61 -3.72 0.00 0.00 177.10 173.06 1yni n GLY 283 N 3.43 0.52 3.63 1.21 0.00 -1.26 -4.79 105.19 107.93 1yni n GLY 283 Ca 0.13 0.00 -0.49 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 -2.60 1.94 -3.93 1.61 -0.00 -0.79 -4.83 117.46 108.86 1yni n PHE 284 Ca 0.00 0.43 -0.29 0.00 -0.00 0.00 0.00 57.45 57.59 1yni n PHE 284 Cb 0.07 -2.45 -0.16 0.00 -0.00 0.00 0.00 39.48 36.93 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 0.71 1.67 -0.27 -4.13 1.75 0.13 -4.91 119.30 114.25 1yni s MET 285 Ca 0.81 -0.71 -0.13 0.00 -1.25 0.00 0.00 55.69 54.41 1yni s MET 285 Cb -0.80 -2.26 -0.04 0.00 2.84 0.00 0.00 34.83 34.57 1yni s MET 285 CO 0.42 -0.46 0.29 0.00 -0.65 0.00 0.00 175.02 174.62 1yni s ALA 286 N 1.51 3.56 -0.48 4.11 0.00 -1.26 -1.27 121.76 127.93 1yni s ALA 286 Ca -0.01 -0.90 -0.09 0.00 0.00 0.00 0.00 51.96 50.96 1yni s ALA 286 Cb -0.16 -2.59 0.12 0.00 0.00 0.00 0.00 23.12 20.49 1yni s ALA 286 CO -0.08 -0.56 0.35 0.42 0.00 0.00 0.00 175.76 175.90 1yni s ILE 287 N 1.82 4.18 -0.15 0.00 1.01 -0.56 -4.97 121.20 122.53 1yni s ILE 287 Ca 0.12 -1.86 -0.13 0.00 0.00 0.00 0.00 60.65 58.78 1yni s ILE 287 Cb -0.16 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.51 1yni s ILE 287 CO 0.10 -0.78 0.27 -1.61 0.00 0.00 0.00 174.94 172.91 1yni s GLU 288 N 1.27 4.14 -0.29 2.79 2.02 -1.26 -1.49 118.70 125.88 1yni s GLU 288 Ca 0.07 0.06 -0.11 0.00 0.02 0.00 0.00 54.97 55.00 1yni s GLU 288 Cb -0.25 -3.39 -0.04 0.00 0.10 0.00 0.00 34.13 30.55 1yni s GLU 288 CO -0.01 0.33 0.19 0.08 0.02 0.00 0.00 175.26 175.88 1yni s VAL 289 N 0.19 5.22 0.49 2.63 1.01 -0.50 -4.87 120.40 124.57 1yni s VAL 289 Ca 0.16 0.03 -0.20 0.00 0.00 0.00 0.00 61.98 61.97 1yni s VAL 289 Cb -0.13 -3.54 -0.08 0.00 0.00 0.00 0.00 36.38 32.63 1yni s VAL 289 CO 0.04 0.18 1.05 -2.16 0.00 0.00 0.00 175.10 174.21 1yni s PRO 290 N 1.74 3.75 0.57 2.72 0.04 -1.26 -0.21 135.00 142.35 1yni s PRO 290 Ca 0.07 1.38 0.26 0.00 0.04 0.00 0.00 61.00 62.75 1yni s PRO 290 Cb -0.16 -2.08 1.64 0.00 0.04 0.00 0.00 34.50 33.93 1yni s PRO 290 CO 0.10 -0.48 2.18 0.00 0.04 0.00 0.00 177.00 178.84 1yni h ALA 291 N 1.51 1.76 -0.89 8.56 0.00 -1.98 -1.10 119.26 127.12 1yni h ALA 291 Ca -0.50 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.44 1yni h ALA 291 Cb 1.22 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1yni h ALA 291 CO 0.59 -0.12 0.58 1.15 0.00 0.00 0.00 179.25 181.45 1yni h THR 292 N 0.00 1.16 0.07 0.00 2.02 -2.00 -3.15 112.91 111.01 1yni h THR 292 Ca 0.04 -0.39 -0.32 0.00 0.77 0.00 0.00 66.41 66.50 1yni h THR 292 Cb 0.20 -0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.50 1yni h THR 292 CO -0.00 0.21 -1.80 1.56 0.37 0.00 0.00 175.52 175.86 1yni h GLN 293 N 1.13 0.15 -2.97 6.66 4.20 -1.60 -3.46 115.11 119.23 1yni h GLN 293 Ca 0.35 -0.26 -0.34 0.00 0.06 0.00 0.00 58.65 58.46 1yni h GLN 293 Cb -0.01 0.10 -0.37 0.00 0.30 0.00 0.00 27.48 27.49 1yni h GLN 293 CO -0.11 0.90 -0.67 0.08 -0.67 0.00 0.00 178.83 178.36 1yni s VAL 294 N -2.59 -0.23 0.68 -0.54 1.01 -0.82 -4.82 120.40 113.10 1yni s VAL 294 Ca -0.13 0.15 -0.13 0.00 0.00 0.00 0.00 61.98 61.88 1yni s VAL 294 Cb 0.07 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 36.04 1yni s VAL 294 CO 0.81 -0.01 1.08 -0.94 0.00 0.00 0.00 175.10 176.04 1yni s SER 295 N 2.26 5.15 0.36 3.32 1.04 -1.21 -4.14 113.70 120.48 1yni s SER 295 Ca 0.04 1.83 0.04 0.00 0.48 0.00 0.00 55.95 58.34 1yni s SER 295 Cb -0.14 -2.53 0.69 0.00 0.10 0.00 0.00 66.02 64.15 1yni s SER 295 CO -0.08 -1.60 1.99 0.58 0.98 0.00 0.00 173.24 175.11 1yni h VAL 296 N -0.35 1.15 -0.01 5.02 2.07 -1.96 0.12 116.25 122.29 1yni h VAL 296 Ca -0.45 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 66.68 1yni h VAL 296 Cb 1.23 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1yni h VAL 296 CO 0.55 0.17 -0.03 -1.28 0.02 0.00 0.00 177.57 177.00 1yni h SER 297 N 0.67 -0.09 -0.07 0.57 0.87 -1.91 -0.43 113.55 113.16 1yni h SER 297 Ca 0.17 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 1yni h SER 297 Cb 0.03 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1yni h SER 297 CO -0.03 -0.05 -0.07 0.44 -0.53 0.00 0.00 176.83 176.60 1yni h ASP 298 N -0.05 0.30 -0.37 6.23 3.45 -1.68 -2.28 116.42 122.03 1yni h ASP 298 Ca 0.02 -0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.41 1yni h ASP 298 Cb 0.07 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 38.75 1yni h ASP 298 CO -0.04 0.42 0.18 0.74 -1.57 0.00 0.00 179.24 178.97 1yni h THR 299 N 0.31 1.16 -0.22 0.35 2.02 0.05 -1.40 112.91 115.18 1yni h THR 299 Ca 0.07 -0.45 -0.13 0.00 0.77 0.00 0.00 66.41 66.68 1yni h THR 299 Cb 0.33 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1yni h THR 299 CO 0.02 0.17 -0.39 0.58 0.37 0.00 0.00 175.52 176.26 1yni h VAL 300 N 0.46 1.30 0.06 3.16 2.07 -0.73 -0.94 116.25 121.63 1yni h VAL 300 Ca 0.13 -1.55 -0.24 0.00 0.82 0.00 0.00 66.70 65.86 1yni h VAL 300 Cb 0.10 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1yni h VAL 300 CO -0.02 0.48 -1.12 0.77 0.02 0.00 0.00 177.57 177.71 1yni h SER 301 N 0.42 0.20 0.49 0.57 4.64 -1.32 -3.35 113.55 115.19 1yni h SER 301 Ca 0.04 -0.21 -0.21 0.00 -0.47 0.00 0.00 61.79 60.94 1yni h SER 301 Cb 0.88 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.86 1yni h SER 301 CO 0.07 1.17 -1.68 0.35 -0.87 0.00 0.00 176.83 175.87 1yni n THR 302 N -3.43 1.20 -3.16 2.95 -2.24 -0.54 -4.96 114.28 104.09 1yni n THR 302 Ca -0.04 -0.72 -0.18 0.00 -2.27 0.00 0.00 64.05 60.83 1yni n THR 302 Cb 0.98 -0.68 0.05 0.00 -2.10 0.00 0.00 70.33 68.58 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 -2.84 -2.00 0.28 4.78 4.02 -0.36 -4.21 117.16 116.84 1yni n TYR 303 Ca -0.14 0.65 0.14 0.00 -0.01 0.00 0.00 57.90 58.54 1yni n TYR 303 Cb 0.91 -4.03 0.81 0.00 -0.02 0.00 0.00 39.34 37.01 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 -1.73 0.00 -0.34 7.72 -0.00 -1.88 -1.74 115.31 117.34 1yni h LEU 304 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.44 1yni h LEU 304 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.95 1yni h LEU 304 CO 0.45 0.08 -0.49 0.49 -0.00 0.00 0.00 178.44 178.96 1yni n PHE 305 N -3.60 0.00 -0.80 0.17 3.01 -1.26 -3.78 117.46 111.20 1yni n PHE 305 Ca -0.02 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.24 1yni n PHE 305 Cb 0.19 -0.12 0.11 0.00 -0.01 0.00 0.00 39.48 39.65 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 -0.95 4.56 -4.95 4.37 4.05 -0.65 -4.26 115.26 117.42 1yni n ASN 306 Ca 0.08 -3.27 -0.23 0.00 0.45 0.00 0.00 54.58 51.61 1yni n ASN 306 Cb 0.36 -0.83 0.02 0.00 1.23 0.00 0.00 39.78 40.56 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 -0.76 5.70 -0.21 1.20 1.04 -1.25 -1.23 113.70 118.20 1yni s SER 307 Ca 0.44 0.30 -0.10 0.00 0.48 0.00 0.00 55.95 57.08 1yni s SER 307 Cb 0.37 -1.45 -0.05 0.00 0.10 0.00 0.00 66.02 64.98 1yni s SER 307 CO 0.06 -0.83 0.13 -1.10 0.98 0.00 0.00 173.24 172.48 1yni s GLN 308 N -4.66 4.14 -0.46 4.02 -0.21 -0.84 -4.54 119.66 117.12 1yni s GLN 308 Ca 0.51 -0.24 -0.11 0.00 0.02 0.00 0.00 55.36 55.53 1yni s GLN 308 Cb -0.10 -3.42 0.10 0.00 1.00 0.00 0.00 33.01 30.59 1yni s GLN 308 CO 0.39 0.25 0.33 -1.17 -2.12 0.00 0.00 175.29 172.97 1yni s LEU 309 N 0.50 5.51 0.05 2.90 2.96 -1.26 -0.95 118.68 128.37 1yni s LEU 309 Ca 0.07 -1.63 -0.00 0.00 -0.22 0.00 0.00 54.13 52.35 1yni s LEU 309 Cb -0.12 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 1yni s LEU 309 CO -0.01 -0.64 0.19 -0.76 -1.32 0.00 0.00 176.35 173.82 1yni s LEU 310 N 1.46 4.31 -0.20 -0.68 1.43 -0.34 -4.79 118.68 119.87 1yni s LEU 310 Ca 0.04 0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 53.26 1yni s LEU 310 Cb -0.25 -2.84 -0.04 0.00 0.03 0.00 0.00 46.19 43.09 1yni s LEU 310 CO 0.02 0.19 0.32 -0.44 0.23 0.00 0.00 176.35 176.67 1yni s SER 311 N -2.37 6.37 0.44 2.29 0.01 -1.26 -0.77 113.70 118.41 1yni s SER 311 Ca 0.33 0.43 -0.07 0.00 1.31 0.00 0.00 55.95 57.95 1yni s SER 311 Cb -0.13 -2.19 -0.05 0.00 0.21 0.00 0.00 66.02 63.87 1yni s SER 311 CO 0.25 0.01 0.76 -0.13 0.41 0.00 0.00 173.24 174.54 1yni s ARG 312 N 0.98 3.63 0.55 12.44 1.81 0.12 -4.95 118.95 133.52 1yni s ARG 312 Ca 0.16 0.26 0.31 0.00 -1.72 0.00 0.00 55.73 54.74 1yni s ARG 312 Cb -0.14 -2.41 1.48 0.00 -0.45 0.00 0.00 34.95 33.43 1yni s ARG 312 CO 0.06 -0.11 1.88 0.22 -0.68 0.00 0.00 175.30 176.67 1yni h ASP 313 N 0.69 0.00 -0.39 0.23 -0.00 -1.98 0.10 116.42 115.07 1yni h ASP 313 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.56 1yni h ASP 313 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.53 1yni h ASP 313 CO 0.63 0.00 0.00 -0.90 -0.00 0.00 0.00 179.24 178.97 1yni n ASP 314 N -4.18 2.83 0.00 2.28 3.85 -1.26 -4.90 116.55 115.17 1yni n ASP 314 Ca 0.17 -2.21 0.00 0.00 -0.71 0.00 0.00 54.79 52.04 1yni n ASP 314 Cb 0.93 -0.41 0.00 0.00 -1.35 0.00 0.00 41.12 40.29 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 0.85 3.23 3.66 6.12 0.00 0.35 -5.03 105.19 114.38 1yni n GLY 315 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.03 2.67 0.14 1.61 1.04 -1.26 -4.65 113.70 112.23 1yni s SER 316 Ca 0.00 1.35 0.07 0.00 0.48 0.00 0.00 55.95 57.86 1yni s SER 316 Cb 0.00 -2.03 -0.04 0.00 0.10 0.00 0.00 66.02 64.05 1yni s SER 316 CO 0.00 -3.12 -0.16 -0.04 0.98 0.00 0.00 173.24 170.89 1yni s MET 317 N -4.88 1.13 -0.03 4.02 -1.94 0.15 0.15 119.30 117.89 1yni s MET 317 Ca 0.65 -1.29 0.06 0.00 -1.71 0.00 0.00 55.69 53.40 1yni s MET 317 Cb -0.19 -1.12 -0.02 0.00 2.01 0.00 0.00 34.83 35.50 1yni s MET 317 CO 0.58 0.23 -0.21 1.41 -0.01 0.00 0.00 175.02 177.02 1yni s MET 318 N -2.63 2.30 -0.31 2.03 1.75 0.05 -1.39 119.30 121.09 1yni s MET 318 Ca 0.11 -0.83 -0.08 0.00 -1.25 0.00 0.00 55.69 53.64 1yni s MET 318 Cb -0.06 -2.19 0.01 0.00 2.84 0.00 0.00 34.83 35.43 1yni s MET 318 CO 0.05 0.58 0.12 -0.51 -0.65 0.00 0.00 175.02 174.60 1yni s LEU 319 N -0.64 4.07 -0.38 4.11 1.43 0.40 -1.20 118.68 126.47 1yni s LEU 319 Ca 0.10 -0.73 -0.22 0.00 -1.03 0.00 0.00 54.13 52.25 1yni s LEU 319 Cb -0.10 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.20 1yni s LEU 319 CO -0.00 -0.23 0.72 -0.69 0.23 0.00 0.00 176.35 176.38 1yni s VAL 320 N 1.53 4.78 0.21 -1.59 1.01 -0.13 -0.76 120.40 125.46 1yni s VAL 320 Ca 0.03 0.64 0.11 0.00 0.00 0.00 0.00 61.98 62.76 1yni s VAL 320 Cb -0.18 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 1yni s VAL 320 CO 0.04 -0.45 -0.22 -0.76 0.00 0.00 0.00 175.10 173.71 1yni s LEU 321 N 2.97 2.48 0.41 3.92 1.43 0.11 -1.99 118.68 128.00 1yni s LEU 321 Ca 0.28 -0.92 -0.19 0.00 -1.03 0.00 0.00 54.13 52.27 1yni s LEU 321 Cb -0.14 -1.10 -0.10 0.00 0.03 0.00 0.00 46.19 44.89 1yni s LEU 321 CO 0.17 0.07 0.90 -2.16 0.23 0.00 0.00 176.35 175.56 1yni s PRO 322 N -2.94 4.14 0.39 1.29 0.04 -1.26 -0.86 135.00 135.80 1yni s PRO 322 Ca 0.23 0.98 0.19 0.00 0.04 0.00 0.00 61.00 62.44 1yni s PRO 322 Cb -0.07 -2.24 1.15 0.00 0.04 0.00 0.00 34.50 33.38 1yni s PRO 322 CO 0.11 -0.00 1.71 0.37 0.04 0.00 0.00 177.00 179.23 1yni h GLN 323 N 1.90 0.33 0.00 4.56 5.75 -1.10 -0.32 115.11 126.23 1yni h GLN 323 Ca -0.49 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.00 1yni h GLN 323 Cb 1.18 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.66 1yni h GLN 323 CO 0.62 0.22 0.00 -0.85 -2.65 0.00 0.00 178.83 176.17 1yni n GLU 324 N -4.74 0.10 0.11 1.69 0.00 -1.26 -0.66 120.64 115.88 1yni n GLU 324 Ca 0.29 0.60 -0.02 0.00 0.00 0.00 0.00 57.16 58.03 1yni n GLU 324 Cb 1.00 -1.85 0.07 0.00 0.00 0.00 0.00 31.44 30.66 1yni n GLU 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1yni h ARG 326 N 0.00 0.00 -0.00 0.00 9.65 -1.05 -2.83 114.38 120.15 1yni h ARG 326 Ca -0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1yni h ARG 326 Cb 1.35 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.93 1yni h ARG 326 CO 0.09 0.49 -0.07 0.39 2.80 0.00 0.00 179.97 183.68 1yni n GLU 327 N -3.07 0.73 -3.70 0.20 1.02 -0.91 -4.62 120.64 110.29 1yni n GLU 327 Ca -0.07 -0.19 -0.39 0.00 -0.02 0.00 0.00 57.16 56.49 1yni n GLU 327 Cb 0.88 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.69 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 -2.40 3.31 0.20 -0.32 2.46 -1.09 -5.00 115.29 112.46 1yni s HIS 328 Ca 0.32 -1.52 -0.16 0.00 0.47 0.00 0.00 55.06 54.17 1yni s HIS 328 Cb 0.20 -2.58 0.20 0.00 -0.13 0.00 0.00 32.58 30.27 1yni s HIS 328 CO 0.45 -0.79 1.61 0.00 -2.47 0.00 0.00 174.74 173.55 1yni h ALA 329 N 8.27 0.27 0.53 1.58 0.00 -1.87 0.21 119.26 128.26 1yni h ALA 329 Ca -0.22 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1yni h ALA 329 Cb 1.08 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1yni h ALA 329 CO 0.66 -0.50 -0.28 0.78 0.00 0.00 0.00 179.25 179.91 1yni h GLY 330 N -0.06 -0.78 0.99 0.00 0.00 -1.94 0.49 103.07 101.78 1yni h GLY 330 Ca 0.28 0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.87 1yni h GLY 330 CO -0.66 -0.29 0.20 -2.08 0.00 0.00 0.00 176.54 173.72 1yni h VAL 331 N -0.74 1.23 -0.77 4.60 2.07 -1.77 0.06 116.25 120.93 1yni h VAL 331 Ca -0.07 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 1yni h VAL 331 Cb 0.58 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1yni h VAL 331 CO 0.10 0.29 0.32 -0.25 0.02 0.00 0.00 177.57 178.06 1yni h TRP 332 N 0.80 1.17 -0.73 1.57 2.91 -0.33 0.13 115.95 121.47 1yni h TRP 332 Ca 0.19 -0.08 -0.01 0.00 1.13 0.00 0.00 58.89 60.12 1yni h TRP 332 Cb 0.25 -0.35 -0.03 0.00 -0.51 0.00 0.00 29.16 28.51 1yni h TRP 332 CO 0.01 0.88 0.43 0.78 -1.03 0.00 0.00 178.44 179.51 1yni h GLY 333 N 1.11 1.07 0.98 2.65 0.00 -0.46 -1.86 103.07 106.56 1yni h GLY 333 Ca 0.26 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 1yni h GLY 333 CO -0.02 0.44 -0.05 -1.82 0.00 0.00 0.00 176.54 175.09 1yni h TYR 334 N 1.00 0.87 -0.97 5.60 3.20 -0.18 -2.19 116.97 124.30 1yni h TYR 334 Ca 0.26 -0.17 0.03 0.00 3.14 0.00 0.00 58.73 61.99 1yni h TYR 334 Cb -0.01 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 37.98 1yni h TYR 334 CO -0.01 0.88 0.64 -0.07 -1.64 0.00 0.00 178.16 177.96 1yni h LEU 335 N 0.62 1.07 -0.69 2.82 4.07 -0.50 0.62 115.31 123.32 1yni h LEU 335 Ca 0.11 -0.01 -0.14 0.00 0.08 0.00 0.00 57.88 57.92 1yni h LEU 335 Cb 0.57 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 1yni h LEU 335 CO 0.03 0.74 -0.58 0.78 -1.08 0.00 0.00 178.44 178.33 1yni h ASN 336 N 1.25 0.24 -0.40 -0.43 2.35 -1.24 0.24 115.58 117.59 1yni h ASN 336 Ca 0.38 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.96 1yni h ASN 336 Cb -0.02 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1yni h ASN 336 CO -0.12 0.77 0.12 -0.08 -1.65 0.00 0.00 177.43 176.48 1yni h GLU 337 N 0.16 0.62 -0.83 0.81 4.81 -0.72 0.18 114.58 119.62 1yni h GLU 337 Ca -0.00 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 1yni h GLU 337 Cb 1.07 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.33 1yni h GLU 337 CO 0.09 0.62 0.40 1.25 -0.73 0.00 0.00 179.01 180.64 1yni h LEU 338 N 0.49 1.08 -0.39 1.64 5.85 -0.56 0.20 115.31 123.62 1yni h LEU 338 Ca 0.13 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1yni h LEU 338 Cb 0.27 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1yni h LEU 338 CO -0.00 0.91 0.21 0.25 -0.34 0.00 0.00 178.44 179.47 1yni h LEU 339 N 1.18 0.50 -0.51 2.25 5.85 0.17 -2.97 115.31 121.77 1yni h LEU 339 Ca 0.28 -0.09 -0.16 0.00 0.84 0.00 0.00 57.88 58.75 1yni h LEU 339 Cb 0.11 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1yni h LEU 339 CO -0.04 0.45 -0.74 0.00 -0.34 0.00 0.00 178.44 177.77 1yni h ALA 340 N 1.07 0.77 -2.34 1.25 0.00 -0.33 -3.43 119.26 116.25 1yni h ALA 340 Ca 0.14 -0.68 -0.53 0.00 0.00 0.00 0.00 54.91 53.84 1yni h ALA 340 Cb 0.06 -0.12 0.20 0.00 0.00 0.00 0.00 17.79 17.94 1yni h ALA 340 CO -0.02 0.93 0.02 0.00 0.00 0.00 0.00 179.25 180.17 1yni n ALA 341 N -2.40 -1.10 -2.58 0.00 0.00 0.68 -4.88 120.51 110.22 1yni n ALA 341 Ca -0.01 -0.50 -0.41 0.00 0.00 0.00 0.00 53.44 52.52 1yni n ALA 341 Cb 0.72 -2.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.05 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 -2.30 6.22 0.25 0.00 2.15 -1.26 -4.90 116.67 116.82 1yni s ASP 342 Ca 0.66 -0.66 -0.20 0.00 0.43 0.00 0.00 52.55 52.78 1yni s ASP 342 Cb -0.25 -2.55 0.07 0.00 -0.30 0.00 0.00 42.92 39.90 1yni s ASP 342 CO 0.59 -1.75 0.98 0.54 -0.17 0.00 0.00 175.17 175.35 1yni s ASN 343 N 3.92 0.03 0.52 -0.34 2.20 -1.26 -5.05 114.94 114.95 1yni s ASN 343 Ca 0.36 -0.84 0.23 0.00 -0.94 0.00 0.00 52.86 51.67 1yni s ASN 343 Cb -0.07 0.60 1.41 0.00 -2.00 0.00 0.00 41.25 41.19 1yni s ASN 343 CO 0.11 -1.20 2.11 -0.65 -2.94 0.00 0.00 177.10 174.52 1yni h PRO 344 N 2.00 0.00 -5.84 3.55 0.11 -1.95 -3.41 132.00 126.47 1yni h PRO 344 Ca -0.29 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.43 1yni h PRO 344 Cb 1.23 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 1yni h PRO 344 CO 0.39 0.10 0.96 0.42 -0.21 0.00 0.00 178.00 179.65 1yni s ILE 345 N -4.51 3.51 -1.01 4.15 1.01 -1.26 0.30 121.20 123.38 1yni s ILE 345 Ca -0.04 -0.30 0.14 0.00 0.00 0.00 0.00 60.65 60.45 1yni s ILE 345 Cb 0.15 -4.18 0.41 0.00 0.01 0.00 0.00 42.46 38.84 1yni s ILE 345 CO 0.61 -1.12 1.34 -1.54 0.00 0.00 0.00 174.94 174.24 1yni n SER 346 N 12.85 3.31 -3.63 3.58 3.41 -0.48 -4.40 113.62 128.26 1yni n SER 346 Ca 0.34 -2.14 -0.11 0.00 -0.26 0.00 0.00 58.87 56.70 1yni n SER 346 Cb 0.48 -0.33 -0.07 0.00 -0.26 0.00 0.00 64.21 64.04 1yni n SER 346 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1yni s GLU 347 N -1.25 0.73 -0.10 4.33 2.12 -1.15 -5.01 118.70 118.37 1yni s GLU 347 Ca 0.31 0.96 0.01 0.00 0.36 0.00 0.00 54.97 56.62 1yni s GLU 347 Cb 0.18 0.30 -0.02 0.00 0.26 0.00 0.00 34.13 34.85 1yni s GLU 347 CO 0.18 -0.10 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.15 1yni s LEU 348 N 0.68 2.69 -0.07 2.70 1.43 -1.26 -0.45 118.68 124.40 1yni s LEU 348 Ca -0.02 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.80 1yni s LEU 348 Cb -0.05 -1.58 0.02 0.00 0.03 0.00 0.00 46.19 44.61 1yni s LEU 348 CO -0.06 0.23 -0.10 -0.75 0.23 0.00 0.00 176.35 175.91 1yni s LYS 349 N -0.06 1.50 -0.05 1.70 2.47 0.06 -4.93 119.74 120.43 1yni s LYS 349 Ca -0.03 -0.32 0.04 0.00 -1.56 0.00 0.00 55.97 54.10 1yni s LYS 349 Cb -0.14 -1.33 -0.02 0.00 -1.46 0.00 0.00 37.83 34.87 1yni s LYS 349 CO 0.04 -0.05 -0.16 0.08 0.16 0.00 0.00 175.35 175.41 1yni s VAL 350 N 0.93 2.91 0.11 4.02 1.01 -1.26 0.04 120.40 128.15 1yni s VAL 350 Ca -0.10 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.16 1yni s VAL 350 Cb -0.15 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 1yni s VAL 350 CO 0.01 0.58 -0.15 -0.36 0.00 0.00 0.00 175.10 175.18 1yni s PHE 351 N -0.62 1.40 -0.50 5.22 0.40 -0.04 -4.94 117.98 118.90 1yni s PHE 351 Ca 0.09 -0.52 -0.19 0.00 -0.60 0.00 0.00 56.93 55.72 1yni s PHE 351 Cb -0.11 -0.75 0.06 0.00 0.51 0.00 0.00 43.02 42.73 1yni s PHE 351 CO 0.01 0.13 0.60 0.34 0.70 0.00 0.00 175.22 176.99 1yni s ASP 352 N -2.23 6.22 -0.38 1.36 2.15 -1.26 -0.42 116.67 122.12 1yni s ASP 352 Ca 0.06 -0.94 0.08 0.00 0.43 0.00 0.00 52.55 52.18 1yni s ASP 352 Cb -0.07 -2.28 0.44 0.00 -0.30 0.00 0.00 42.92 40.72 1yni s ASP 352 CO 0.03 -0.85 1.11 0.18 -0.17 0.00 0.00 175.17 175.46 1yni n LEU 353 N 6.05 4.16 -0.30 -1.34 4.77 -1.26 -4.82 117.00 124.26 1yni n LEU 353 Ca -0.07 -4.78 -0.01 0.00 -0.03 0.00 0.00 56.01 51.11 1yni n LEU 353 Cb 0.45 -0.26 0.11 0.00 -2.33 0.00 0.00 43.42 41.39 1yni n LEU 353 CO 0.53 2.05 1.20 0.03 -1.33 0.00 0.00 177.39 179.87 1yni h ARG 354 N 2.54 1.00 -0.10 3.23 3.08 -1.94 0.10 114.38 122.28 1yni h ARG 354 Ca 0.24 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.24 1yni h ARG 354 Cb 1.13 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 1yni h ARG 354 CO 0.74 0.66 0.02 0.93 -1.07 0.00 0.00 179.97 181.26 1yni h GLU 355 N 1.03 0.07 -0.39 0.04 4.39 -1.94 -1.41 114.58 116.35 1yni h GLU 355 Ca 0.34 -0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.90 1yni h GLU 355 Cb 0.04 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1yni h GLU 355 CO -0.13 0.04 -0.29 1.03 -1.16 0.00 0.00 179.01 178.50 1yni h SER 356 N 0.07 0.87 -0.07 1.42 0.87 -1.75 -3.07 113.55 111.90 1yni h SER 356 Ca 0.04 -0.35 -0.03 0.00 -1.23 0.00 0.00 61.79 60.22 1yni h SER 356 Cb 0.03 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 1yni h SER 356 CO -0.05 1.10 -0.04 0.24 -0.53 0.00 0.00 176.83 177.55 1yni h MET 357 N 0.71 0.27 0.00 2.24 2.86 -0.26 -1.55 114.93 119.21 1yni h MET 357 Ca 0.08 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1yni h MET 357 Cb 0.84 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.46 1yni h MET 357 CO 0.07 0.33 0.00 0.00 1.06 0.00 0.00 176.91 178.38 1yni h ALA 358 N 1.70 1.00 -0.30 6.32 0.00 -1.16 -1.21 119.26 125.61 1yni h ALA 358 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1yni h ALA 358 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1yni h ALA 358 CO 0.01 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.35 1yni n ASN 359 N -2.93 3.63 0.00 0.00 3.02 -0.67 -3.77 115.26 114.54 1yni n ASN 359 Ca -0.01 -2.67 0.00 0.00 -0.03 0.00 0.00 54.58 51.87 1yni n ASN 359 Cb 0.15 -0.45 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 -0.11 0.67 2.96 7.41 0.00 -0.46 -4.36 105.19 111.31 1yni n GLY 360 Ca 0.18 -0.70 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.67 0.80 0.00 -0.02 0.00 -0.68 -4.98 107.32 99.77 1yni s GLY 361 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.25 1yni s GLY 361 CO 0.00 0.46 0.00 0.61 0.00 0.00 0.00 173.10 174.17 1yni n GLY 362 N 4.37 2.99 0.24 0.20 0.00 -1.26 -2.12 105.19 109.62 1yni n GLY 362 Ca -0.18 -2.01 -0.08 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.20 -0.51 1.61 0.11 -1.87 -2.86 132.00 128.28 1yni h PRO 363 Ca 0.00 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.05 1yni h PRO 363 Cb 0.00 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.13 1yni h PRO 363 CO 0.00 -0.13 0.01 0.00 -0.21 0.00 0.00 178.00 177.67 1yni h ALA 364 N 0.89 1.06 0.00 -0.75 0.00 -1.41 -2.91 119.26 116.14 1yni h ALA 364 Ca 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1yni h ALA 364 Cb 0.41 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1yni h ALA 364 CO -0.35 0.59 -0.03 0.66 0.00 0.00 0.00 179.25 180.12 1yni h SER 365 N 0.80 0.00 -0.18 0.00 4.64 -1.73 -1.53 113.55 115.55 1yni h SER 365 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1yni h SER 365 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 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 -3.90 1.52 -4.03 5.97 4.77 -1.10 -2.30 117.00 117.94 1yni n LEU 366 Ca -0.03 -0.66 -0.13 0.00 -0.03 0.00 0.00 56.01 55.17 1yni n LEU 366 Cb 0.11 -0.11 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 1yni n LEU 366 CO 0.29 0.33 -0.40 0.00 -1.33 0.00 0.00 177.39 176.28 1yni s ARG 367 N -1.77 0.48 -0.22 3.23 1.04 -0.58 -1.28 118.95 119.84 1yni s ARG 367 Ca 0.30 -0.63 0.02 0.00 -1.04 0.00 0.00 55.73 54.38 1yni s ARG 367 Cb 0.16 -0.26 0.04 0.00 -2.04 0.00 0.00 34.95 32.85 1yni s ARG 367 CO 0.24 0.05 -0.14 -1.17 -0.04 0.00 0.00 175.30 174.24 1yni s LEU 368 N -1.29 2.76 -0.20 -1.89 2.96 0.92 -3.60 118.68 118.33 1yni s LEU 368 Ca -0.08 -1.04 -0.29 0.00 -0.22 0.00 0.00 54.13 52.50 1yni s LEU 368 Cb -0.08 -1.47 -0.00 0.00 0.50 0.00 0.00 46.19 45.14 1yni s LEU 368 CO 0.00 -0.11 1.13 -0.13 -1.32 0.00 0.00 176.35 175.91 1yni s ARG 369 N 1.22 4.25 -0.27 1.98 0.52 -1.26 -1.46 118.95 123.94 1yni s ARG 369 Ca -0.03 1.48 0.01 0.00 -0.52 0.00 0.00 55.73 56.67 1yni s ARG 369 Cb -0.17 -3.68 0.08 0.00 0.52 0.00 0.00 34.95 31.70 1yni s ARG 369 CO -0.08 -0.65 0.02 0.08 0.02 0.00 0.00 175.30 174.68 1yni s VAL 370 N 3.28 1.37 -0.22 3.52 1.01 0.07 -4.85 120.40 124.57 1yni s VAL 370 Ca 0.48 -1.41 -0.29 0.00 0.00 0.00 0.00 61.98 60.76 1yni s VAL 370 Cb -0.18 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 1yni s VAL 370 CO 0.10 -0.37 1.28 -0.69 0.00 0.00 0.00 175.10 175.41 1yni s VAL 371 N 1.42 4.23 0.01 2.92 1.01 -1.26 -0.52 120.40 128.20 1yni s VAL 371 Ca 0.02 1.45 0.05 0.00 0.00 0.00 0.00 61.98 63.50 1yni s VAL 371 Cb -0.18 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 1yni s VAL 371 CO -0.12 -0.28 -0.16 -0.76 0.00 0.00 0.00 175.10 173.77 1yni s LEU 372 N 3.88 2.08 0.82 3.92 1.43 0.72 -4.62 118.68 126.91 1yni s LEU 372 Ca 0.55 -0.36 -0.12 0.00 -1.03 0.00 0.00 54.13 53.17 1yni s LEU 372 Cb -0.19 -0.80 0.08 0.00 0.03 0.00 0.00 46.19 45.31 1yni s LEU 372 CO 0.18 0.16 1.14 0.42 0.23 0.00 0.00 176.35 178.48 1yni s THR 373 N -0.55 2.44 0.19 5.49 -4.23 -1.26 -0.84 115.64 116.88 1yni s THR 373 Ca 0.05 0.14 -0.13 0.00 -1.18 0.00 0.00 61.69 60.57 1yni s THR 373 Cb -0.07 -3.03 0.11 0.00 1.34 0.00 0.00 72.50 70.86 1yni s THR 373 CO 0.00 -0.19 1.70 -0.08 -0.54 0.00 0.00 174.62 175.52 1yni h GLU 374 N -1.12 0.18 -0.46 3.99 4.81 -1.97 0.51 114.58 120.51 1yni h GLU 374 Ca -0.47 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 58.68 1yni h GLU 374 Cb 1.31 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 1yni h GLU 374 CO 0.63 0.12 0.00 1.49 -0.73 0.00 0.00 179.01 180.52 1yni h GLU 375 N 0.18 0.76 -0.17 1.92 4.81 -1.95 -2.03 114.58 118.10 1yni h GLU 375 Ca 0.25 -0.20 -0.22 0.00 -0.13 0.00 0.00 59.36 59.06 1yni h GLU 375 Cb 0.35 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.65 1yni h GLU 375 CO -0.36 0.77 -0.73 0.93 -0.73 0.00 0.00 179.01 178.89 1yni h GLU 376 N 0.71 0.81 -0.97 1.92 5.08 -1.63 -2.75 114.58 117.75 1yni h GLU 376 Ca 0.14 -0.63 0.09 0.00 -1.00 0.00 0.00 59.36 57.96 1yni h GLU 376 Cb 0.44 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.74 1yni h GLU 376 CO 0.02 1.24 0.62 0.00 -1.00 0.00 0.00 179.01 179.90 1yni h ARG 377 N 0.55 1.01 0.00 2.33 3.08 0.20 -0.53 114.38 121.02 1yni h ARG 377 Ca -0.04 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 1yni h ARG 377 Cb 1.36 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 1yni h ARG 377 CO 0.15 0.67 -0.18 0.00 -1.07 0.00 0.00 179.97 179.54 1yni h ARG 378 N 1.04 0.00 -0.00 0.04 3.08 -1.22 -2.81 114.38 114.51 1yni h ARG 378 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 1yni h ARG 378 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1yni h ARG 378 CO -0.20 0.18 -0.19 0.00 -1.07 0.00 0.00 179.97 178.69 1yni n ALA 379 N -2.23 2.85 -1.78 0.04 0.00 -0.23 -4.86 120.51 114.31 1yni n ALA 379 Ca -0.00 -0.23 -0.36 0.00 0.00 0.00 0.00 53.44 52.84 1yni n ALA 379 Cb 0.37 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 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 -2.81 3.60 -0.29 0.00 1.01 -1.06 -4.32 120.40 116.53 1yni s VAL 380 Ca 0.18 1.19 -0.32 0.00 0.00 0.00 0.00 61.98 63.03 1yni s VAL 380 Cb 0.19 -3.60 -0.09 0.00 0.00 0.00 0.00 36.38 32.88 1yni s VAL 380 CO 0.56 -0.03 2.19 -3.20 0.00 0.00 0.00 175.10 174.63 1yni n ASN 381 N -0.27 2.62 0.17 3.32 2.85 -0.35 -4.80 115.26 118.81 1yni n ASN 381 Ca 0.06 0.35 0.15 0.00 -0.11 0.00 0.00 54.58 55.03 1yni n ASN 381 Cb 0.50 -1.38 0.74 0.00 1.24 0.00 0.00 39.78 40.88 1yni n ASN 381 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1yni h PRO 382 N 13.36 0.00 0.00 1.20 0.13 -1.90 -2.60 132.00 142.20 1yni h PRO 382 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1yni h PRO 382 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1yni h PRO 382 CO 0.99 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.76 1yni n ALA 383 N -2.48 1.29 0.48 -0.56 0.00 -1.26 -2.38 120.51 115.60 1yni n ALA 383 Ca 0.02 0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.63 1yni n ALA 383 Cb 0.32 -1.25 0.10 0.00 0.00 0.00 0.00 19.45 18.62 1yni n ALA 383 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1yni n VAL 384 N -1.97 0.22 -2.50 0.00 0.24 -0.98 -4.70 118.33 108.64 1yni n VAL 384 Ca 0.01 -0.61 -0.41 0.00 -2.04 0.00 0.00 64.34 61.28 1yni n VAL 384 Cb 0.10 1.16 -0.04 0.00 -1.47 0.00 0.00 33.84 33.59 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 -1.30 4.56 0.21 7.34 -1.94 -1.00 -0.83 119.30 126.35 1yni s MET 385 Ca 0.23 1.73 -0.30 0.00 -1.71 0.00 0.00 55.69 55.64 1yni s MET 385 Cb 0.15 -3.29 -0.08 0.00 2.01 0.00 0.00 34.83 33.61 1yni s MET 385 CO 0.21 0.00 1.11 1.41 -0.01 0.00 0.00 175.02 177.74 1yni s MET 386 N -0.07 4.61 0.14 2.03 1.75 0.73 -4.81 119.30 123.67 1yni s MET 386 Ca 0.51 1.76 -0.24 0.00 -1.25 0.00 0.00 55.69 56.47 1yni s MET 386 Cb -0.29 -3.24 0.08 0.00 2.84 0.00 0.00 34.83 34.21 1yni s MET 386 CO 0.34 0.12 1.09 0.54 -0.65 0.00 0.00 175.02 176.46 1yni s ASN 387 N -0.37 -0.00 0.15 1.11 2.20 -1.26 -4.83 114.94 111.94 1yni s ASN 387 Ca 0.48 -0.56 -0.22 0.00 -0.94 0.00 0.00 52.86 51.62 1yni s ASN 387 Cb -0.30 0.42 0.04 0.00 -2.00 0.00 0.00 41.25 39.41 1yni s ASN 387 CO 0.37 -0.84 1.63 0.44 -2.94 0.00 0.00 177.10 175.76 1yni h ASP 388 N 2.00 -0.76 0.09 3.54 3.32 -1.99 -0.32 116.42 122.30 1yni h ASP 388 Ca -0.26 0.14 0.02 0.00 0.02 0.00 0.00 57.03 56.95 1yni h ASP 388 Cb 1.21 0.37 -0.03 0.00 0.22 0.00 0.00 39.33 41.09 1yni h ASP 388 CO 0.35 -0.27 -0.25 0.74 -1.72 0.00 0.00 179.24 178.09 1yni h THR 389 N -0.22 0.45 -0.69 0.35 2.02 -1.97 -0.26 112.91 112.58 1yni h THR 389 Ca 0.15 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.27 1yni h THR 389 Cb 0.45 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1yni h THR 389 CO -0.41 0.00 0.18 0.25 0.37 0.00 0.00 175.52 175.91 1yni h LEU 390 N -0.43 1.03 0.26 2.58 5.85 -1.84 -0.66 115.31 122.09 1yni h LEU 390 Ca 0.04 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 1yni h LEU 390 Cb 0.47 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1yni h LEU 390 CO -0.16 0.98 -0.19 0.15 -0.34 0.00 0.00 178.44 178.87 1yni h PHE 391 N 1.04 -0.50 -0.65 1.25 3.57 -0.75 0.41 116.94 121.31 1yni h PHE 391 Ca 0.22 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 1yni h PHE 391 Cb 0.34 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 1yni h PHE 391 CO 0.03 -0.29 0.22 -0.91 -2.23 0.00 0.00 178.31 175.12 1yni h ASN 392 N -0.45 0.91 -0.32 0.41 2.35 -0.95 -1.40 115.58 116.12 1yni h ASN 392 Ca -0.02 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.52 1yni h ASN 392 Cb 0.40 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1yni h ASN 392 CO -0.00 0.84 -0.04 0.00 -1.65 0.00 0.00 177.43 176.57 1yni h ALA 393 N 1.29 0.44 -0.30 -0.83 0.00 -0.73 -1.75 119.26 117.37 1yni h ALA 393 Ca 0.22 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1yni h ALA 393 Cb 0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1yni h ALA 393 CO -0.01 0.23 -0.11 -0.07 0.00 0.00 0.00 179.25 179.29 1yni h LEU 394 N 0.38 0.50 -0.55 0.00 4.07 -0.01 -0.42 115.31 119.28 1yni h LEU 394 Ca 0.09 -0.13 -0.15 0.00 0.08 0.00 0.00 57.88 57.77 1yni h LEU 394 Cb 0.51 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 1yni h LEU 394 CO 0.02 0.65 -0.40 0.78 -1.08 0.00 0.00 178.44 178.41 1yni h ASN 395 N 0.48 0.77 -0.44 -0.43 2.35 -1.13 -1.01 115.58 116.17 1yni h ASN 395 Ca 0.09 -0.35 -0.13 0.00 -0.55 0.00 0.00 56.30 55.35 1yni h ASN 395 Cb 0.49 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1yni h ASN 395 CO 0.03 1.08 -0.25 0.44 -1.65 0.00 0.00 177.43 177.08 1yni h ASP 396 N 0.59 0.98 -0.45 5.81 3.32 -1.00 -1.23 116.42 124.45 1yni h ASP 396 Ca 0.05 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1yni h ASP 396 Cb 0.95 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1yni h ASP 396 CO 0.09 1.18 0.30 -0.25 -1.72 0.00 0.00 179.24 178.84 1yni h TRP 397 N 0.78 0.56 -0.33 4.55 7.01 -0.92 -1.07 115.95 126.54 1yni h TRP 397 Ca 0.09 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 1yni h TRP 397 Cb 0.83 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 27.69 1yni h TRP 397 CO 0.06 0.36 0.19 0.28 -2.79 0.00 0.00 178.44 176.53 1yni h VAL 398 N 0.61 1.13 0.00 2.65 2.07 -1.00 -1.71 116.25 119.99 1yni h VAL 398 Ca 0.16 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1yni h VAL 398 Cb -0.07 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1yni h VAL 398 CO -0.04 0.13 -0.13 0.44 0.02 0.00 0.00 177.57 177.99 1yni h ASP 399 N 0.42 0.00 0.71 0.57 3.32 -0.91 0.13 116.42 120.65 1yni h ASP 399 Ca 0.12 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.93 1yni h ASP 399 Cb 0.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1yni h ASP 399 CO -0.02 0.13 -1.09 -0.09 -1.72 0.00 0.00 179.24 176.45 1yni h ARG 400 N 0.00 0.19 0.00 3.56 2.43 -0.58 -3.41 114.38 116.57 1yni h ARG 400 Ca -0.00 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1yni h ARG 400 Cb 0.26 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1yni h ARG 400 CO 0.02 1.10 -1.12 0.66 -1.51 0.00 0.00 179.97 179.12 1yni n TYR 401 N -3.52 0.00 -3.00 2.20 4.02 -0.70 -5.05 117.16 111.10 1yni n TYR 401 Ca -0.05 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.47 1yni n TYR 401 Cb 0.95 -0.06 -0.06 0.00 -0.02 0.00 0.00 39.34 40.15 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 -2.18 3.74 0.33 -0.72 1.51 0.42 -4.93 117.35 115.53 1yni s TYR 402 Ca -0.01 1.54 -0.05 0.00 -1.01 0.00 0.00 57.07 57.54 1yni s TYR 402 Cb 0.02 -2.72 -0.05 0.00 -0.11 0.00 0.00 41.96 39.09 1yni s TYR 402 CO 0.11 0.37 0.60 1.03 -1.11 0.00 0.00 175.55 176.55 1yni s ARG 403 N -1.71 3.62 0.34 -0.62 0.52 -1.26 -4.74 118.95 115.10 1yni s ARG 403 Ca 0.42 0.04 0.21 0.00 -0.52 0.00 0.00 55.73 55.87 1yni s ARG 403 Cb -0.19 -2.59 0.20 0.00 0.52 0.00 0.00 34.95 32.88 1yni s ARG 403 CO 0.23 0.13 1.44 -0.44 0.02 0.00 0.00 175.30 176.68 1yni h ASP 404 N 1.36 0.00 -4.87 0.23 5.19 -1.95 -1.98 116.42 114.40 1yni h ASP 404 Ca -0.48 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 55.76 1yni h ASP 404 Cb 1.19 0.00 -0.22 0.00 0.18 0.00 0.00 39.33 40.49 1yni h ASP 404 CO 0.65 0.15 -0.68 -0.13 -3.12 0.00 0.00 179.24 176.11 1yni s ARG 405 N -3.16 0.31 -0.19 3.56 0.52 -1.26 -4.33 118.95 114.40 1yni s ARG 405 Ca 0.05 -0.53 -0.27 0.00 -0.52 0.00 0.00 55.73 54.45 1yni s ARG 405 Cb 0.07 0.11 0.08 0.00 0.52 0.00 0.00 34.95 35.72 1yni s ARG 405 CO 0.71 -0.05 0.73 -1.17 0.02 0.00 0.00 175.30 175.55 1yni s LEU 406 N -1.33 -0.69 0.04 2.53 2.96 -0.65 -4.89 118.68 116.66 1yni s LEU 406 Ca -0.15 1.12 -0.01 0.00 -0.22 0.00 0.00 54.13 54.88 1yni s LEU 406 Cb -0.09 2.44 -0.03 0.00 0.50 0.00 0.00 46.19 49.01 1yni s LEU 406 CO -0.01 -0.37 -0.02 0.42 -1.32 0.00 0.00 176.35 175.05 1yni s THR 407 N -0.23 0.19 0.40 3.68 -4.23 -1.26 -1.79 115.64 112.39 1yni s THR 407 Ca -0.04 -1.53 0.19 0.00 -1.18 0.00 0.00 61.69 59.13 1yni s THR 407 Cb -0.03 -1.16 0.40 0.00 1.34 0.00 0.00 72.50 73.05 1yni s THR 407 CO 0.04 -0.84 1.77 0.00 -0.54 0.00 0.00 174.62 175.05 1yni h ALA 408 N 3.56 2.26 -0.75 3.99 0.00 -1.92 0.53 119.26 126.92 1yni h ALA 408 Ca -0.33 0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.69 1yni h ALA 408 Cb 1.16 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1yni h ALA 408 CO 0.59 -0.66 0.49 0.00 0.00 0.00 0.00 179.25 179.67 1yni h ALA 409 N 1.61 1.66 0.00 0.00 0.00 -1.99 -1.73 119.26 118.82 1yni h ALA 409 Ca 0.59 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 1yni h ALA 409 Cb 1.52 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1yni h ALA 409 CO -0.28 0.23 -0.07 -0.44 0.00 0.00 0.00 179.25 178.69 1yni h ASP 410 N 0.82 0.00 0.00 0.00 3.32 -0.33 -3.24 116.42 116.98 1yni h ASP 410 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1yni h ASP 410 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1yni h ASP 410 CO -0.11 0.07 0.05 0.18 -1.72 0.00 0.00 179.24 177.71 1yni n LEU 411 N -3.18 0.37 0.04 1.55 4.77 -0.65 -0.74 117.00 119.16 1yni n LEU 411 Ca 0.01 0.65 0.12 0.00 -0.03 0.00 0.00 56.01 56.75 1yni n LEU 411 Cb 0.37 -0.68 0.13 0.00 -2.33 0.00 0.00 43.42 40.90 1yni n LEU 411 CO 0.30 -0.78 0.23 0.00 -1.33 0.00 0.00 177.39 175.81 1yni n ALA 412 N -1.66 3.20 -1.60 -1.18 0.00 -1.22 -4.89 120.51 113.16 1yni n ALA 412 Ca -0.01 -0.32 -0.43 0.00 0.00 0.00 0.00 53.44 52.68 1yni n ALA 412 Cb 0.07 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 1yni n ALA 412 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1yni s ASP 413 N -3.94 5.47 0.58 0.00 -1.08 0.08 -4.77 116.67 113.01 1yni s ASP 413 Ca 0.06 1.92 0.28 0.00 -0.52 0.00 0.00 52.55 54.29 1yni s ASP 413 Cb 0.14 -2.51 1.54 0.00 -1.46 0.00 0.00 42.92 40.63 1yni s ASP 413 CO 0.75 -1.95 2.01 1.55 0.52 0.00 0.00 175.17 178.05 1yni h PRO 414 N 15.00 0.00 -0.41 4.34 0.13 -1.90 -0.04 132.00 149.13 1yni h PRO 414 Ca -0.41 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.69 1yni h PRO 414 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 1yni h PRO 414 CO 0.96 0.00 0.15 0.37 -0.23 0.00 0.00 178.00 179.25 1yni h GLN 415 N 0.00 0.63 -0.96 0.86 5.75 -1.95 -2.43 115.11 117.00 1yni h GLN 415 Ca 0.16 -0.12 0.04 0.00 -0.15 0.00 0.00 58.65 58.58 1yni h GLN 415 Cb 0.83 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 29.22 1yni h GLN 415 CO -0.00 0.60 0.63 1.25 -2.65 0.00 0.00 178.83 178.66 1yni h LEU 416 N 0.52 1.03 -0.41 -2.39 5.85 -1.33 -1.44 115.31 117.15 1yni h LEU 416 Ca 0.13 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1yni h LEU 416 Cb 0.23 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1yni h LEU 416 CO -0.01 0.70 0.21 0.25 -0.34 0.00 0.00 178.44 179.25 1yni h LEU 417 N 1.19 0.31 0.08 2.25 5.85 -1.30 -1.67 115.31 122.03 1yni h LEU 417 Ca 0.39 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.13 1yni h LEU 417 Cb 0.04 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1yni h LEU 417 CO -0.13 0.23 -0.04 0.03 -0.34 0.00 0.00 178.44 178.18 1yni h ARG 418 N 0.43 -0.11 -0.78 1.25 3.08 -0.94 -1.99 114.38 115.32 1yni h ARG 418 Ca 0.17 0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.36 1yni h ARG 418 Cb 0.07 0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.06 1yni h ARG 418 CO -0.11 0.08 0.36 0.93 -1.07 0.00 0.00 179.97 180.16 1yni h GLU 419 N -0.29 0.53 -0.34 0.04 5.08 -1.14 -1.08 114.58 117.40 1yni h GLU 419 Ca -0.01 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1yni h GLU 419 Cb 0.24 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1yni h GLU 419 CO 0.02 0.35 0.05 0.78 -1.00 0.00 0.00 179.01 179.21 1yni h GLY 420 N 0.55 0.60 1.00 -3.84 0.00 -1.15 0.50 103.07 100.73 1yni h GLY 420 Ca 0.42 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1yni h GLY 420 CO -0.36 0.37 0.11 3.21 0.00 0.00 0.00 176.54 179.87 1yni h ARG 421 N 0.39 0.21 -0.41 4.80 2.47 -0.65 -0.85 114.38 120.34 1yni h ARG 421 Ca 0.10 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.79 1yni h ARG 421 Cb 0.36 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.61 1yni h ARG 421 CO 0.01 0.15 0.18 1.49 0.56 0.00 0.00 179.97 182.35 1yni h GLU 422 N 0.22 0.61 -0.33 0.04 4.81 -1.16 -0.99 114.58 117.78 1yni h GLU 422 Ca 0.06 -0.10 0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1yni h GLU 422 Cb -0.02 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.21 1yni h GLU 422 CO -0.01 0.56 -0.00 0.00 -0.73 0.00 0.00 179.01 178.82 1yni h ALA 423 N 1.02 0.30 -0.55 2.92 0.00 -0.62 -1.03 119.26 121.30 1yni h ALA 423 Ca 0.14 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1yni h ALA 423 Cb 0.16 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1yni h ALA 423 CO -0.01 -0.40 0.04 -0.07 0.00 0.00 0.00 179.25 178.80 1yni h LEU 424 N 0.09 0.87 -0.19 0.00 3.38 -0.93 -0.42 115.31 118.11 1yni h LEU 424 Ca 0.16 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1yni h LEU 424 Cb 0.22 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1yni h LEU 424 CO -0.27 0.91 0.05 0.44 0.09 0.00 0.00 178.44 179.65 1yni h ASP 425 N 0.85 0.03 -0.57 -0.43 3.45 -0.55 0.10 116.42 119.30 1yni h ASP 425 Ca 0.17 0.02 -0.07 0.00 0.43 0.00 0.00 57.03 57.58 1yni h ASP 425 Cb 0.44 0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 39.22 1yni h ASP 425 CO 0.02 0.05 0.09 0.58 -1.57 0.00 0.00 179.24 178.40 1yni h VAL 426 N 0.13 1.26 -0.68 -1.35 2.07 -0.98 -2.96 116.25 113.72 1yni h VAL 426 Ca 0.08 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1yni h VAL 426 Cb 0.07 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1yni h VAL 426 CO -0.10 0.36 0.43 0.25 0.02 0.00 0.00 177.57 178.53 1yni h LEU 427 N 0.85 0.81 -1.62 2.57 5.85 -0.68 -0.85 115.31 122.24 1yni h LEU 427 Ca 0.17 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.86 1yni h LEU 427 Cb 0.42 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1yni h LEU 427 CO 0.01 0.61 0.26 0.77 -0.34 0.00 0.00 178.44 179.76 1yni h SER 428 N 0.93 0.44 -0.07 1.25 4.64 -0.65 0.16 113.55 120.24 1yni h SER 428 Ca 0.25 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.47 1yni h SER 428 Cb -0.06 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 1yni h SER 428 CO -0.05 0.31 -0.28 1.56 -0.87 0.00 0.00 176.83 177.51 1yni h GLN 429 N 0.52 0.31 -0.43 4.77 7.50 -1.24 0.20 115.11 126.74 1yni h GLN 429 Ca 0.15 -0.24 0.07 0.00 0.50 0.00 0.00 58.65 59.12 1yni h GLN 429 Cb -0.03 0.05 -0.06 0.00 0.05 0.00 0.00 27.48 27.49 1yni h GLN 429 CO -0.03 0.88 0.09 1.25 -1.50 0.00 0.00 178.83 179.52 1yni h LEU 430 N -0.18 0.02 -1.12 1.46 5.85 -0.37 -1.41 115.31 119.57 1yni h LEU 430 Ca -0.01 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1yni h LEU 430 Cb 0.91 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1yni h LEU 430 CO 0.06 0.05 0.00 0.18 -0.34 0.00 0.00 178.44 178.39 1yni n LEU 431 N -5.09 1.65 -3.82 2.25 4.77 0.49 -4.94 117.00 112.31 1yni n LEU 431 Ca 0.04 -0.77 -0.29 0.00 -0.03 0.00 0.00 56.01 54.95 1yni n LEU 431 Cb 0.20 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 41.13 1yni n LEU 431 CO 0.23 0.39 -0.15 0.59 -1.33 0.00 0.00 177.39 177.11 1yni n ASN 432 N 0.36 -2.93 -0.00 -1.43 5.03 -0.53 -4.67 115.26 111.08 1yni n ASN 432 Ca 0.13 -1.02 0.07 0.00 0.87 0.00 0.00 54.58 54.63 1yni n ASN 432 Cb 0.29 -3.16 -0.10 0.00 -1.02 0.00 0.00 39.78 35.80 1yni n ASN 432 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1yni n LEU 433 N -4.34 0.42 0.00 3.41 4.77 0.59 -5.02 117.00 116.83 1yni n LEU 433 Ca -0.20 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1yni n LEU 433 Cb 0.63 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1yni n LEU 433 CO 0.71 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1yni n GLY 434 N 1.46 -1.19 3.40 -0.72 0.00 -1.24 -4.17 105.19 102.73 1yni n GLY 434 Ca 0.01 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 1yni n GLY 434 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yni n SER 435 N -0.59 4.70 0.08 1.61 3.41 -1.26 -4.65 113.62 116.92 1yni n SER 435 Ca 0.00 -2.90 0.05 0.00 -0.26 0.00 0.00 58.87 55.76 1yni n SER 435 Cb 0.00 -1.73 -0.03 0.00 -0.26 0.00 0.00 64.21 62.19 1yni n SER 435 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1yni h VAL 436 N 5.23 0.31 -3.25 -3.33 3.04 -1.96 -3.45 116.25 112.84 1yni h VAL 436 Ca 0.48 -1.57 -0.57 0.00 -1.01 0.00 0.00 66.70 64.03 1yni h VAL 436 Cb 0.82 1.86 -0.04 0.00 -2.01 0.00 0.00 31.29 31.92 1yni h VAL 436 CO 1.55 0.17 -0.12 -0.31 -1.01 0.00 0.00 177.57 177.86 1yni s TYR 437 N -3.12 3.63 0.30 3.17 1.51 -1.26 -4.84 117.35 116.74 1yni s TYR 437 Ca -0.01 1.02 0.05 0.00 -1.01 0.00 0.00 57.07 57.13 1yni s TYR 437 Cb 0.09 -2.33 0.74 0.00 -0.11 0.00 0.00 41.96 40.34 1yni s TYR 437 CO 0.79 0.48 1.74 -1.35 -1.11 0.00 0.00 175.55 176.10 1yni h PRO 438 N 3.76 0.58 0.00 -1.71 0.11 -1.96 0.14 132.00 132.92 1yni h PRO 438 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1yni h PRO 438 Cb 1.20 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1yni h PRO 438 CO 0.65 0.38 0.00 1.97 -0.21 0.00 0.00 178.00 180.80 1yni n PHE 439 N -4.89 0.66 1.08 0.65 1.16 -1.26 -1.69 117.46 113.17 1yni n PHE 439 Ca 0.23 0.29 0.12 0.00 -1.87 0.00 0.00 57.45 56.22 1yni n PHE 439 Cb 0.62 -0.97 0.19 0.00 -1.61 0.00 0.00 39.48 37.71 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 -2.13 0.42 0.00 3.97 6.02 0.03 -5.19 117.38 120.51 1yni n GLN 440 Ca 0.01 -0.29 0.11 0.00 -0.01 0.00 0.00 57.00 56.82 1yni n GLN 440 Cb 0.14 -1.49 0.09 0.00 1.02 0.00 0.00 30.24 30.00 1yni n GLN 440 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59