#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ose s ALA 3 N 0.00 3.41 0.30 -0.72 0.00 -1.26 -4.91 121.76 118.57 1ose s ALA 3 Ca 0.00 0.54 0.37 0.00 0.00 0.00 0.00 51.96 52.87 1ose s ALA 3 Cb 0.00 -3.46 1.86 0.00 0.00 0.00 0.00 23.12 21.53 1ose s ALA 3 CO 0.00 -0.60 2.11 -1.00 0.00 0.00 0.00 175.76 176.27 1ose h PRO 4 N 7.17 0.00 -1.62 0.00 0.13 -1.98 -3.38 132.00 132.33 1ose h PRO 4 Ca -0.35 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.44 1ose h PRO 4 Cb 1.17 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.22 1ose h PRO 4 CO 0.85 0.00 -0.37 1.04 -0.23 0.00 0.00 178.00 179.28 1ose n GLN 5 N -2.87 -1.26 -1.84 0.86 1.13 -1.26 -4.76 117.38 107.37 1ose n GLN 5 Ca -0.01 0.95 -0.31 0.00 -1.94 0.00 0.00 57.00 55.69 1ose n GLN 5 Cb 0.13 -5.28 0.02 0.00 0.11 0.00 0.00 30.24 25.22 1ose n GLN 5 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1ose s THR 6 N -2.74 4.35 0.36 5.09 -4.23 -1.26 -4.97 115.64 112.24 1ose s THR 6 Ca 0.00 0.76 -0.28 0.00 -1.18 0.00 0.00 61.69 60.99 1ose s THR 6 Cb 0.00 -3.73 -0.11 0.00 1.34 0.00 0.00 72.50 70.00 1ose s THR 6 CO 0.00 -1.00 1.40 -1.58 -0.54 0.00 0.00 174.62 172.90 1ose s GLN 7 N -5.21 4.21 0.12 3.99 0.74 -1.26 -4.85 119.66 117.40 1ose s GLN 7 Ca 0.56 2.40 -0.34 0.00 0.05 0.00 0.00 55.36 58.03 1ose s GLN 7 Cb -0.11 -3.00 -0.17 0.00 1.10 0.00 0.00 33.01 30.82 1ose s GLN 7 CO 0.54 -0.38 0.98 0.45 -0.55 0.00 0.00 175.29 176.33 1ose n SER 8 N 0.58 0.29 0.00 6.67 2.88 -1.26 -1.77 113.62 121.01 1ose n SER 8 Ca 0.01 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 1ose n SER 8 Cb 0.41 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 1ose n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ose n GLY 9 N 1.85 1.32 3.56 0.46 0.00 -1.26 -5.03 105.19 106.09 1ose n GLY 9 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1ose n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ose s ARG 10 N -0.44 3.86 0.00 1.61 0.52 -0.73 -4.66 118.95 119.10 1ose s ARG 10 Ca 0.00 -0.39 0.05 0.00 -0.52 0.00 0.00 55.73 54.87 1ose s ARG 10 Cb 0.00 -3.29 0.11 0.00 0.52 0.00 0.00 34.95 32.29 1ose s ARG 10 CO 0.00 0.07 0.99 0.25 0.02 0.00 0.00 175.30 176.63 1ose n THR 11 N 4.17 0.74 -4.00 0.02 -2.24 -1.26 -4.77 114.28 106.95 1ose n THR 11 Ca -0.16 -0.87 -0.09 0.00 -2.27 0.00 0.00 64.05 60.66 1ose n THR 11 Cb 0.52 0.65 -0.08 0.00 -2.10 0.00 0.00 70.33 69.32 1ose n THR 11 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ose s SER 12 N -0.85 0.24 0.14 3.42 0.01 -1.26 -4.21 113.70 111.19 1ose s SER 12 Ca 0.09 -0.91 0.07 0.00 1.31 0.00 0.00 55.95 56.52 1ose s SER 12 Cb 0.05 0.32 -0.04 0.00 0.21 0.00 0.00 66.02 66.56 1ose s SER 12 CO 0.07 -0.73 -0.16 0.27 0.41 0.00 0.00 173.24 173.09 1ose s ILE 13 N -3.94 1.58 -0.04 1.44 -4.36 -1.08 -0.03 121.20 114.76 1ose s ILE 13 Ca 0.12 -1.79 0.05 0.00 -0.26 0.00 0.00 60.65 58.76 1ose s ILE 13 Cb 0.06 -1.67 -0.02 0.00 1.25 0.00 0.00 42.46 42.07 1ose s ILE 13 CO -0.06 -0.34 -0.17 -0.69 0.24 0.00 0.00 174.94 173.92 1ose s VAL 14 N -2.02 2.82 -0.67 8.37 1.01 0.12 -0.67 120.40 129.35 1ose s VAL 14 Ca 0.12 -0.82 -0.18 0.00 0.00 0.00 0.00 61.98 61.10 1ose s VAL 14 Cb -0.06 -2.08 0.13 0.00 0.00 0.00 0.00 36.38 34.37 1ose s VAL 14 CO 0.05 0.59 0.76 -2.28 0.00 0.00 0.00 175.10 174.21 1ose s HIS 15 N -0.68 3.15 -1.32 5.22 2.46 0.18 -0.29 115.29 124.00 1ose s HIS 15 Ca 0.11 -1.20 -0.15 0.00 0.47 0.00 0.00 55.06 54.28 1ose s HIS 15 Cb -0.11 -4.01 0.09 0.00 -0.13 0.00 0.00 32.58 28.43 1ose s HIS 15 CO 0.00 -1.26 1.82 1.28 -2.47 0.00 0.00 174.74 174.11 1ose n LEU 16 N 5.92 5.64 -4.67 8.88 4.77 -1.05 -2.20 117.00 134.29 1ose n LEU 16 Ca -0.02 -4.15 -0.49 0.00 -0.03 0.00 0.00 56.01 51.33 1ose n LEU 16 Cb 0.44 -1.68 -0.05 0.00 -2.33 0.00 0.00 43.42 39.80 1ose n LEU 16 CO 0.53 0.62 1.52 0.33 -1.33 0.00 0.00 177.39 179.06 1ose n PHE 17 N 6.85 2.26 -1.08 -1.77 7.35 -1.17 -2.63 117.46 127.28 1ose n PHE 17 Ca 0.46 0.03 -0.03 0.00 -0.76 0.00 0.00 57.45 57.16 1ose n PHE 17 Cb 0.43 -2.65 -0.01 0.00 0.35 0.00 0.00 39.48 37.59 1ose n PHE 17 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1ose n GLU 18 N 6.78 -1.55 -1.70 -4.13 -0.58 -1.26 -4.87 120.64 113.34 1ose n GLU 18 Ca 0.24 0.51 -0.33 0.00 -0.42 0.00 0.00 57.16 57.16 1ose n GLU 18 Cb 0.29 -4.72 0.05 0.00 -0.57 0.00 0.00 31.44 26.49 1ose n GLU 18 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1ose s TRP 19 N -1.42 2.53 0.34 -0.32 0.52 -1.08 -4.90 118.94 114.60 1ose s TRP 19 Ca 0.00 1.56 -0.17 0.00 0.02 0.00 0.00 56.10 57.51 1ose s TRP 19 Cb 0.00 -3.22 -0.09 0.00 -1.15 0.00 0.00 33.47 29.01 1ose s TRP 19 CO 0.00 -1.83 0.79 1.03 0.02 0.00 0.00 176.95 176.95 1ose s ARG 20 N -4.07 4.09 0.22 4.98 0.52 -1.26 -4.73 118.95 118.70 1ose s ARG 20 Ca 0.68 0.80 -0.07 0.00 -0.52 0.00 0.00 55.73 56.62 1ose s ARG 20 Cb -0.22 -2.42 0.31 0.00 0.52 0.00 0.00 34.95 33.14 1ose s ARG 20 CO 0.42 0.14 1.79 -1.49 0.02 0.00 0.00 175.30 176.18 1ose h TRP 21 N 2.30 0.67 -0.66 -0.53 -0.00 -1.41 -2.07 115.95 114.26 1ose h TRP 21 Ca -0.48 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 58.45 1ose h TRP 21 Cb 1.18 -0.20 -0.03 0.00 -0.00 0.00 0.00 29.16 30.11 1ose h TRP 21 CO 0.62 0.27 0.43 -0.39 -0.00 0.00 0.00 178.44 179.37 1ose h VAL 22 N 0.65 1.15 -0.54 1.49 -1.51 -1.85 -1.27 116.25 114.37 1ose h VAL 22 Ca 0.34 -0.30 -0.07 0.00 -1.23 0.00 0.00 66.70 65.44 1ose h VAL 22 Cb 0.31 0.20 -0.02 0.00 -2.13 0.00 0.00 31.29 29.65 1ose h VAL 22 CO -0.24 0.16 0.06 0.44 -1.23 0.00 0.00 177.57 176.77 1ose h ASP 23 N 0.87 0.83 -0.45 4.19 3.32 -1.81 -1.94 116.42 121.44 1ose h ASP 23 Ca 0.25 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1ose h ASP 23 Cb -0.07 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 1ose h ASP 23 CO -0.06 0.86 0.05 0.40 -1.72 0.00 0.00 179.24 178.76 1ose h ILE 24 N 0.83 1.25 -0.49 0.35 2.04 -1.06 0.11 117.51 120.53 1ose h ILE 24 Ca 0.17 -0.95 0.05 0.00 1.00 0.00 0.00 64.86 65.13 1ose h ILE 24 Cb 0.40 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 1ose h ILE 24 CO 0.01 0.33 0.23 0.00 0.00 0.00 0.00 178.15 178.72 1ose h ALA 25 N 0.94 0.62 -0.08 1.87 0.00 -0.85 0.51 119.26 122.27 1ose h ALA 25 Ca 0.13 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1ose h ALA 25 Cb 0.42 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1ose h ALA 25 CO 0.01 -0.13 0.03 -0.07 0.00 0.00 0.00 179.25 179.08 1ose h LEU 26 N 0.45 0.11 -1.44 0.00 3.38 -1.21 -2.94 115.31 113.66 1ose h LEU 26 Ca 0.22 -0.19 0.11 0.00 0.09 0.00 0.00 57.88 58.11 1ose h LEU 26 Cb 0.16 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1ose h LEU 26 CO -0.18 0.27 0.50 -0.08 0.09 0.00 0.00 178.44 179.05 1ose h GLU 27 N -0.06 0.59 -0.44 1.13 4.57 -0.33 -0.34 114.58 119.70 1ose h GLU 27 Ca 0.02 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1ose h GLU 27 Cb 0.20 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 1ose h GLU 27 CO -0.00 0.39 0.19 0.00 -1.18 0.00 0.00 179.01 178.41 1ose h GLU 29 N 0.57 0.67 0.00 0.00 5.08 -1.18 0.63 114.58 120.35 1ose h GLU 29 Ca 0.15 -0.77 -0.11 0.00 -1.00 0.00 0.00 59.36 57.63 1ose h GLU 29 Cb 0.16 0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1ose h GLU 29 CO -0.01 1.34 -1.05 0.07 -1.00 0.00 0.00 179.01 178.35 1ose h ARG 30 N 0.35 0.00 0.00 2.33 0.11 -1.15 -3.43 114.38 112.60 1ose h ARG 30 Ca -0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.93 1ose h ARG 30 Cb 1.77 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.85 1ose h ARG 30 CO 0.21 0.26 0.00 0.98 0.10 0.00 0.00 179.97 181.52 1ose n TYR 31 N -2.93 -1.98 -0.19 4.08 9.36 -0.33 -4.80 117.16 120.37 1ose n TYR 31 Ca -0.04 0.35 -0.00 0.00 3.32 0.00 0.00 57.90 61.53 1ose n TYR 31 Cb 0.74 0.46 0.10 0.00 -0.63 0.00 0.00 39.34 40.01 1ose n TYR 31 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1ose h LEU 32 N 0.00 0.02 0.66 2.98 3.38 -1.17 0.14 115.31 121.32 1ose h LEU 32 Ca 0.00 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1ose h LEU 32 Cb 0.00 0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.89 1ose h LEU 32 CO 0.00 0.03 -0.32 1.23 0.09 0.00 0.00 178.44 179.47 1ose h GLY 33 N 0.27 -0.93 0.99 0.83 0.00 -1.08 -1.60 103.07 101.55 1ose h GLY 33 Ca 0.30 0.34 0.11 0.00 0.00 0.00 0.00 47.33 48.09 1ose h GLY 33 CO -0.38 -0.34 0.40 -2.55 0.00 0.00 0.00 176.54 173.68 1ose h PRO 34 N -0.98 0.31 -0.68 4.80 0.11 -1.75 -2.44 132.00 131.37 1ose h PRO 34 Ca -0.09 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1ose h PRO 34 Cb 0.68 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1ose h PRO 34 CO 0.15 0.21 0.00 1.63 -0.21 0.00 0.00 178.00 179.78 1ose n LYS 35 N -4.46 2.59 -1.93 1.05 4.01 0.47 -4.93 118.16 114.95 1ose n LYS 35 Ca 0.10 -1.44 -0.16 0.00 -0.51 0.00 0.00 58.31 56.31 1ose n LYS 35 Cb 0.43 -1.71 -0.03 0.00 -0.51 0.00 0.00 35.03 33.21 1ose n LYS 35 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ose n GLY 36 N 0.50 0.55 3.74 0.72 0.00 -0.92 -4.75 105.19 105.03 1ose n GLY 36 Ca 0.13 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1ose n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ose s PHE 37 N -2.70 3.70 0.16 1.61 0.40 -0.62 -4.57 117.98 115.96 1ose s PHE 37 Ca 0.00 1.70 -0.09 0.00 -0.60 0.00 0.00 56.93 57.94 1ose s PHE 37 Cb 0.00 -3.19 0.01 0.00 0.51 0.00 0.00 43.02 40.36 1ose s PHE 37 CO 0.00 -0.27 1.51 0.78 0.70 0.00 0.00 175.22 177.93 1ose h GLY 38 N 4.97 0.96 -1.15 4.36 0.00 -0.75 -3.43 103.07 108.03 1ose h GLY 38 Ca -0.44 -0.96 0.22 0.00 0.00 0.00 0.00 47.33 46.15 1ose h GLY 38 CO 0.71 0.87 0.57 0.61 0.00 0.00 0.00 176.54 179.30 1ose n GLY 39 N 0.08 0.36 2.99 4.60 0.00 -1.01 -2.38 105.19 109.82 1ose n GLY 39 Ca -0.02 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.84 1ose n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ose s VAL 40 N -2.06 0.75 -0.26 1.61 1.01 0.22 -0.70 120.40 120.96 1ose s VAL 40 Ca 0.19 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 61.70 1ose s VAL 40 Cb -0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 1ose s VAL 40 CO -0.01 0.24 0.29 -1.58 0.00 0.00 0.00 175.10 174.04 1ose s GLN 41 N 0.25 4.02 0.33 2.72 0.74 0.60 -0.28 119.66 128.04 1ose s GLN 41 Ca -0.04 -0.10 0.05 0.00 0.05 0.00 0.00 55.36 55.32 1ose s GLN 41 Cb -0.09 -3.63 -0.01 0.00 1.10 0.00 0.00 33.01 30.38 1ose s GLN 41 CO 0.00 -0.18 0.48 0.14 -0.55 0.00 0.00 175.29 175.18 1ose s VAL 42 N 1.77 4.31 0.75 1.34 -7.23 -0.50 -2.54 120.40 118.29 1ose s VAL 42 Ca 0.12 -0.91 -0.11 0.00 -1.81 0.00 0.00 61.98 59.26 1ose s VAL 42 Cb -0.15 -3.51 0.04 0.00 0.56 0.00 0.00 36.38 33.31 1ose s VAL 42 CO 0.09 -0.22 1.08 -0.44 -0.31 0.00 0.00 175.10 175.30 1ose s SER 43 N -4.14 4.92 -0.28 4.85 0.01 -1.26 -3.33 113.70 114.48 1ose s SER 43 Ca 0.43 1.51 -0.39 0.00 1.31 0.00 0.00 55.95 58.81 1ose s SER 43 Cb -0.09 -2.31 -0.15 0.00 0.21 0.00 0.00 66.02 63.68 1ose s SER 43 CO 0.32 -1.72 1.85 -2.65 0.41 0.00 0.00 173.24 171.44 1ose n PRO 44 N -3.29 1.23 0.00 12.44 -0.02 -1.26 -4.57 135.00 139.52 1ose n PRO 44 Ca 0.07 0.43 0.14 0.00 -2.02 0.00 0.00 63.50 62.13 1ose n PRO 44 Cb 0.55 -2.20 0.65 0.00 -0.02 0.00 0.00 33.50 32.48 1ose n PRO 44 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1ose n PRO 45 N 6.05 0.70 -3.30 0.52 -0.04 -1.26 -4.90 135.00 132.76 1ose n PRO 45 Ca 0.29 -0.20 -0.25 0.00 -0.04 0.00 0.00 63.50 63.30 1ose n PRO 45 Cb 0.16 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.11 1ose n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ose s ASN 46 N -2.44 6.33 0.31 3.54 4.22 -1.26 -2.88 114.94 122.76 1ose s ASN 46 Ca 0.30 0.56 -0.29 0.00 -2.14 0.00 0.00 52.86 51.29 1ose s ASN 46 Cb 0.20 -2.08 -0.12 0.00 1.28 0.00 0.00 41.25 40.53 1ose s ASN 46 CO 0.46 -0.29 1.52 1.21 -2.04 0.00 0.00 177.10 177.96 1ose n GLU 47 N -1.58 2.58 -4.44 3.55 2.13 0.16 -4.75 120.64 118.28 1ose n GLU 47 Ca -0.03 0.91 -0.21 0.00 0.66 0.00 0.00 57.16 58.49 1ose n GLU 47 Cb 0.55 -2.65 -0.10 0.00 0.27 0.00 0.00 31.44 29.51 1ose n GLU 47 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1ose s ASN 48 N 0.24 2.25 0.37 4.31 4.22 -1.26 -1.54 114.94 123.53 1ose s ASN 48 Ca 0.61 -1.40 -0.24 0.00 -2.14 0.00 0.00 52.86 49.69 1ose s ASN 48 Cb -0.51 -0.00 -0.10 0.00 1.28 0.00 0.00 41.25 41.91 1ose s ASN 48 CO 0.54 -0.65 0.96 -0.51 -2.04 0.00 0.00 177.10 175.40 1ose s ILE 49 N -3.35 4.20 -0.42 0.54 2.07 -0.78 -1.42 121.20 122.03 1ose s ILE 49 Ca 0.36 1.63 -0.22 0.00 -1.41 0.00 0.00 60.65 61.00 1ose s ILE 49 Cb 0.08 -3.81 0.02 0.00 0.13 0.00 0.00 42.46 38.88 1ose s ILE 49 CO 0.15 -0.04 0.74 -0.69 -1.91 0.00 0.00 174.94 173.19 1ose s VAL 50 N -1.83 4.73 -0.34 4.00 1.01 0.12 -4.77 120.40 123.32 1ose s VAL 50 Ca 0.56 0.47 -0.17 0.00 0.00 0.00 0.00 61.98 62.83 1ose s VAL 50 Cb -0.16 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 31.96 1ose s VAL 50 CO 0.20 -0.60 0.45 -0.69 0.00 0.00 0.00 175.10 174.47 1ose s VAL 51 N 3.10 5.08 -0.88 2.92 1.01 -1.26 -4.88 120.40 125.49 1ose s VAL 51 Ca 0.28 0.28 0.22 0.00 0.00 0.00 0.00 61.98 62.76 1ose s VAL 51 Cb -0.13 -3.89 -0.16 0.00 0.00 0.00 0.00 36.38 32.20 1ose s VAL 51 CO 0.20 -0.14 1.02 0.35 0.00 0.00 0.00 175.10 176.53 1ose n THR 52 N 5.33 0.03 -3.57 3.92 -2.24 -1.26 -1.16 114.28 115.32 1ose n THR 52 Ca -0.06 -0.07 -0.29 0.00 -2.27 0.00 0.00 64.05 61.36 1ose n THR 52 Cb 0.49 0.64 -0.15 0.00 -2.10 0.00 0.00 70.33 69.21 1ose n THR 52 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ose s ASN 53 N -3.24 3.61 0.96 3.42 2.47 -1.26 -3.15 114.94 117.75 1ose s ASN 53 Ca 0.07 -1.36 -0.12 0.00 0.42 0.00 0.00 52.86 51.86 1ose s ASN 53 Cb 0.16 -0.44 0.17 0.00 -1.45 0.00 0.00 41.25 39.69 1ose s ASN 53 CO 0.82 -0.43 1.12 -2.16 -3.72 0.00 0.00 177.10 172.72 1ose s PRO 54 N 2.00 0.75 -0.52 0.43 0.04 -1.26 -5.05 135.00 131.39 1ose s PRO 54 Ca 0.09 0.38 -0.26 0.00 0.04 0.00 0.00 61.00 61.25 1ose s PRO 54 Cb -0.16 -1.79 -0.07 0.00 0.04 0.00 0.00 34.50 32.52 1ose s PRO 54 CO -0.34 -2.48 2.35 -1.12 0.04 0.00 0.00 177.00 175.44 1ose s SER 55 N -3.76 4.50 -0.98 6.66 0.01 -1.19 -3.97 113.70 114.97 1ose s SER 55 Ca 0.65 0.93 -0.13 0.00 1.31 0.00 0.00 55.95 58.71 1ose s SER 55 Cb -0.17 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.56 1ose s SER 55 CO 0.55 -2.88 0.70 0.54 0.41 0.00 0.00 173.24 172.56 1ose n ARG 56 N 9.02 -1.17 -1.10 12.44 5.12 -0.31 -4.66 116.66 136.00 1ose n ARG 56 Ca 0.35 0.66 -0.30 0.00 -1.93 0.00 0.00 57.85 56.63 1ose n ARG 56 Cb 0.54 -3.50 0.15 0.00 -1.16 0.00 0.00 32.46 28.49 1ose n ARG 56 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1ose s PRO 57 N -5.41 1.11 0.34 5.56 0.04 -1.26 -3.80 135.00 131.58 1ose s PRO 57 Ca 0.25 0.91 0.08 0.00 0.04 0.00 0.00 61.00 62.27 1ose s PRO 57 Cb -0.10 -1.78 0.60 0.00 0.04 0.00 0.00 34.50 33.25 1ose s PRO 57 CO 0.87 -2.37 1.80 0.11 0.04 0.00 0.00 177.00 177.46 1ose h TRP 58 N -1.65 0.29 0.00 0.56 5.08 -1.63 -3.10 115.95 115.50 1ose h TRP 58 Ca -0.50 -0.05 0.00 0.00 1.08 0.00 0.00 58.89 59.42 1ose h TRP 58 Cb 1.28 -0.07 0.00 0.00 -3.00 0.00 0.00 29.16 27.37 1ose h TRP 58 CO 0.43 0.51 0.00 -2.67 -1.28 0.00 0.00 178.44 175.43 1ose n TRP 59 N -4.15 0.00 0.30 0.12 4.27 -1.26 -3.22 117.44 113.50 1ose n TRP 59 Ca -0.01 0.00 0.19 0.00 -3.89 0.00 0.00 57.50 53.79 1ose n TRP 59 Cb 0.37 -0.42 0.90 0.00 -1.36 0.00 0.00 31.31 30.80 1ose n TRP 59 CO 0.00 0.00 0.00 1.05 -2.29 0.00 0.00 177.69 176.45 1ose h GLU 60 N 0.00 0.00 0.00 -2.67 4.11 -1.87 -1.38 114.58 112.77 1ose h GLU 60 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1ose h GLU 60 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1ose h GLU 60 CO 0.00 0.02 0.00 0.54 0.07 0.00 0.00 179.01 179.64 1ose n ARG 61 N -3.18 0.34 -0.70 1.06 1.74 -1.20 -2.41 116.66 112.31 1ose n ARG 61 Ca -0.01 0.08 0.08 0.00 -0.77 0.00 0.00 57.85 57.22 1ose n ARG 61 Cb 0.20 -1.50 0.35 0.00 -1.02 0.00 0.00 32.46 30.49 1ose n ARG 61 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1ose n TYR 62 N -1.26 1.60 -3.68 -1.55 4.01 -0.52 -4.65 117.16 111.11 1ose n TYR 62 Ca 0.11 -0.77 -0.28 0.00 -0.16 0.00 0.00 57.90 56.80 1ose n TYR 62 Cb 0.16 -0.41 -0.11 0.00 -0.31 0.00 0.00 39.34 38.67 1ose n TYR 62 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1ose s GLN 63 N -2.69 1.68 0.62 -0.72 -0.21 -1.01 -4.89 119.66 112.44 1ose s GLN 63 Ca 0.49 -2.66 -0.18 0.00 0.02 0.00 0.00 55.36 53.03 1ose s GLN 63 Cb 0.38 -2.48 -0.02 0.00 1.00 0.00 0.00 33.01 31.88 1ose s GLN 63 CO 0.14 -1.31 1.23 -2.14 -2.12 0.00 0.00 175.29 171.09 1ose s PRO 64 N -0.59 2.78 0.00 2.91 0.02 -1.26 -1.87 135.00 136.99 1ose s PRO 64 Ca 0.27 1.87 0.00 0.00 0.02 0.00 0.00 61.00 63.16 1ose s PRO 64 Cb -0.04 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1ose s PRO 64 CO -0.15 -1.37 0.00 1.33 -0.33 0.00 0.00 177.00 176.48 1ose n VAL 65 N -1.80 0.00 -3.87 3.83 0.24 -0.59 -1.33 118.33 114.82 1ose n VAL 65 Ca 0.14 -0.21 -0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1ose n VAL 65 Cb 0.49 0.84 0.01 0.00 -1.47 0.00 0.00 33.84 33.72 1ose n VAL 65 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1ose n SER 66 N -0.59 -1.17 -0.76 -1.34 3.41 -1.23 -4.72 113.62 107.22 1ose n SER 66 Ca 0.00 -1.50 0.07 0.00 -0.26 0.00 0.00 58.87 57.19 1ose n SER 66 Cb 0.00 1.88 0.23 0.00 -0.26 0.00 0.00 64.21 66.05 1ose n SER 66 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ose n TYR 67 N -0.62 0.76 -2.48 7.33 4.01 -1.26 -3.84 117.16 121.06 1ose n TYR 67 Ca 0.00 -1.01 -0.41 0.00 -0.16 0.00 0.00 57.90 56.33 1ose n TYR 67 Cb 0.45 -0.31 -0.04 0.00 -0.31 0.00 0.00 39.34 39.14 1ose n TYR 67 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1ose s LYS 68 N -2.90 4.55 -1.30 -0.72 1.02 -1.26 -4.80 119.74 114.33 1ose s LYS 68 Ca 0.40 1.75 -0.18 0.00 0.02 0.00 0.00 55.97 57.96 1ose s LYS 68 Cb 0.34 -3.29 0.03 0.00 -0.52 0.00 0.00 37.83 34.40 1ose s LYS 68 CO 0.06 -0.01 1.87 1.28 -0.92 0.00 0.00 175.35 177.64 1ose n LEU 69 N 2.66 5.07 -3.35 3.17 4.32 -1.26 -0.67 117.00 126.95 1ose n LEU 69 Ca 0.04 -3.83 -0.12 0.00 -0.02 0.00 0.00 56.01 52.08 1ose n LEU 69 Cb 0.46 -1.70 -0.08 0.00 -1.62 0.00 0.00 43.42 40.48 1ose n LEU 69 CO 0.54 0.08 -0.11 0.00 -1.22 0.00 0.00 177.39 176.68 1ose n THR 71 N 5.34 0.00 0.31 0.00 -2.24 -0.47 -3.83 114.28 113.39 1ose n THR 71 Ca -0.01 -0.80 0.16 0.00 -2.27 0.00 0.00 64.05 61.13 1ose n THR 71 Cb 0.48 0.43 0.69 0.00 -2.10 0.00 0.00 70.33 69.84 1ose n THR 71 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1ose h ARG 72 N 0.00 0.00 0.00 -0.78 3.08 -1.95 -0.73 114.38 114.00 1ose h ARG 72 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1ose h ARG 72 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1ose h ARG 72 CO 0.13 0.00 -0.08 0.77 -1.07 0.00 0.00 179.97 179.73 1ose h SER 73 N 0.00 0.00 -3.62 7.04 0.02 -1.91 -3.43 113.55 111.65 1ose h SER 73 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1ose h SER 73 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1ose h SER 73 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1ose n GLY 74 N 1.16 0.70 4.01 -3.77 0.00 -0.28 -0.97 105.19 106.04 1ose n GLY 74 Ca 0.04 -1.87 -0.21 0.00 0.00 0.00 0.00 46.02 43.98 1ose n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ose s ASN 75 N -1.57 4.98 0.38 1.61 2.20 -1.26 -1.37 114.94 119.91 1ose s ASN 75 Ca 0.00 -0.96 0.06 0.00 -0.94 0.00 0.00 52.86 51.02 1ose s ASN 75 Cb 0.00 0.38 0.78 0.00 -2.00 0.00 0.00 41.25 40.40 1ose s ASN 75 CO 0.00 -1.32 2.01 -0.08 -2.94 0.00 0.00 177.10 174.77 1ose h GLU 76 N 0.27 0.67 -0.02 3.55 4.81 -1.56 -0.10 114.58 122.20 1ose h GLU 76 Ca -0.31 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1ose h GLU 76 Cb 1.29 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 1ose h GLU 76 CO 0.44 0.44 0.01 -0.91 -0.73 0.00 0.00 179.01 178.26 1ose h ASN 77 N 0.69 0.04 -0.70 1.04 -0.26 -1.96 -0.18 115.58 114.24 1ose h ASN 77 Ca 0.23 -0.18 -0.03 0.00 -0.56 0.00 0.00 56.30 55.76 1ose h ASN 77 Cb 0.08 -0.01 -0.03 0.00 -1.06 0.00 0.00 38.32 37.29 1ose h ASN 77 CO -0.06 0.21 0.33 -0.33 -1.06 0.00 0.00 177.43 176.51 1ose h GLU 78 N -0.14 1.03 0.23 0.81 5.08 -1.85 -0.80 114.58 118.94 1ose h GLU 78 Ca 0.01 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1ose h GLU 78 Cb 0.18 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ose h GLU 78 CO -0.00 0.80 -0.11 0.35 -1.00 0.00 0.00 179.01 179.06 1ose h PHE 79 N 1.02 -0.28 -0.99 4.33 3.57 -0.78 -1.59 116.94 122.22 1ose h PHE 79 Ca 0.25 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.80 1ose h PHE 79 Cb 0.13 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.90 1ose h PHE 79 CO 0.01 -0.06 0.64 0.00 -2.23 0.00 0.00 178.31 176.67 1ose h ARG 80 N -0.46 1.14 -0.43 1.11 3.08 -0.81 -1.70 114.38 116.32 1ose h ARG 80 Ca -0.03 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1ose h ARG 80 Cb 0.35 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1ose h ARG 80 CO 0.05 0.75 0.18 0.22 -1.07 0.00 0.00 179.97 180.10 1ose h ASP 81 N 1.18 0.59 -0.00 7.04 3.58 -1.00 -2.00 116.42 125.80 1ose h ASP 81 Ca 0.42 -0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.71 1ose h ASP 81 Cb 0.14 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.04 1ose h ASP 81 CO -0.16 0.59 0.00 -0.03 -2.88 0.00 0.00 179.24 176.76 1ose h MET 82 N 0.55 0.00 -0.59 0.28 4.05 -0.64 -0.58 114.93 118.00 1ose h MET 82 Ca 0.14 -0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.60 1ose h MET 82 Cb 0.18 -0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.94 1ose h MET 82 CO -0.01 0.04 0.34 0.28 0.23 0.00 0.00 176.91 177.78 1ose h VAL 83 N -0.04 1.01 0.02 -5.77 2.07 -1.26 0.12 116.25 112.41 1ose h VAL 83 Ca 0.00 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 1ose h VAL 83 Cb 0.04 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1ose h VAL 83 CO -0.00 0.12 -0.01 0.74 0.02 0.00 0.00 177.57 178.44 1ose h THR 84 N 0.65 1.09 -0.59 2.57 2.02 -1.16 -0.70 112.91 116.79 1ose h THR 84 Ca 0.25 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 1ose h THR 84 Cb 0.09 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 1ose h THR 84 CO -0.13 0.09 0.20 0.03 0.37 0.00 0.00 175.52 176.07 1ose h ARG 85 N -0.18 0.88 -0.09 6.66 3.08 -0.84 -0.70 114.38 123.19 1ose h ARG 85 Ca -0.00 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 1ose h ARG 85 Cb 0.17 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1ose h ARG 85 CO 0.01 0.76 -0.19 0.00 -1.07 0.00 0.00 179.97 179.47 1ose h ASN 87 N -0.17 0.92 0.16 0.00 2.35 -0.79 0.86 115.58 118.90 1ose h ASN 87 Ca 0.00 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1ose h ASN 87 Cb 0.78 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.92 1ose h ASN 87 CO 0.04 0.70 -0.04 0.78 -1.65 0.00 0.00 177.43 177.26 1ose h ASN 88 N 1.06 0.00 -0.45 5.81 2.35 -1.05 -1.20 115.58 122.10 1ose h ASN 88 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1ose h ASN 88 Cb -0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1ose h ASN 88 CO -0.05 0.04 0.00 1.33 -1.65 0.00 0.00 177.43 177.10 1ose n VAL 89 N -3.65 1.75 -0.81 2.81 0.24 -0.71 -4.96 118.33 113.00 1ose n VAL 89 Ca -0.02 -1.34 0.00 0.00 -2.04 0.00 0.00 64.34 60.93 1ose n VAL 89 Cb 0.14 0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.63 1ose n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ose n GLY 90 N 0.47 0.65 3.48 7.63 0.00 -0.45 -4.61 105.19 112.36 1ose n GLY 90 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1ose n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ose s VAL 91 N -2.29 4.56 0.62 1.61 1.01 0.21 -4.37 120.40 121.74 1ose s VAL 91 Ca 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.79 1ose s VAL 91 Cb 0.00 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 1ose s VAL 91 CO 0.00 0.31 0.98 -0.13 0.00 0.00 0.00 175.10 176.26 1ose s ARG 92 N 1.65 3.26 -0.09 2.72 1.81 -1.00 -2.46 118.95 124.84 1ose s ARG 92 Ca 0.06 0.44 0.04 0.00 -1.72 0.00 0.00 55.73 54.55 1ose s ARG 92 Cb -0.15 -2.15 0.00 0.00 -0.45 0.00 0.00 34.95 32.20 1ose s ARG 92 CO 0.05 -0.66 -0.22 0.42 -0.68 0.00 0.00 175.30 174.22 1ose s ILE 93 N -3.12 1.86 -0.11 1.52 -1.09 -1.26 -0.61 121.20 118.38 1ose s ILE 93 Ca 0.54 -0.91 0.03 0.00 -2.23 0.00 0.00 60.65 58.09 1ose s ILE 93 Cb -0.11 -1.61 -0.00 0.00 -1.58 0.00 0.00 42.46 39.16 1ose s ILE 93 CO 0.50 0.52 -0.23 -0.31 -1.23 0.00 0.00 174.94 174.19 1ose s TYR 94 N 0.33 2.60 -0.07 3.97 2.02 0.62 -1.16 117.35 125.66 1ose s TYR 94 Ca -0.16 -1.05 -0.10 0.00 -0.37 0.00 0.00 57.07 55.39 1ose s TYR 94 Cb -0.17 -1.74 -0.05 0.00 -0.40 0.00 0.00 41.96 39.61 1ose s TYR 94 CO 0.07 -0.42 0.26 0.08 -1.57 0.00 0.00 175.55 173.97 1ose s VAL 95 N 0.40 5.29 -0.62 0.71 1.01 -0.71 -1.42 120.40 125.08 1ose s VAL 95 Ca -0.17 0.49 -0.25 0.00 0.00 0.00 0.00 61.98 62.05 1ose s VAL 95 Cb -0.18 -3.54 0.04 0.00 0.00 0.00 0.00 36.38 32.71 1ose s VAL 95 CO 0.07 0.60 1.08 -0.62 0.00 0.00 0.00 175.10 176.23 1ose s ASP 96 N -1.03 6.30 -0.49 3.32 -1.08 -1.21 -0.37 116.67 122.12 1ose s ASP 96 Ca 0.19 -0.36 -0.22 0.00 -0.52 0.00 0.00 52.55 51.64 1ose s ASP 96 Cb -0.14 -2.49 0.04 0.00 -1.46 0.00 0.00 42.92 38.87 1ose s ASP 96 CO 0.08 -1.45 0.75 0.00 0.52 0.00 0.00 175.17 175.07 1ose s ALA 97 N 4.59 3.29 -0.78 3.66 0.00 0.26 -4.25 121.76 128.54 1ose s ALA 97 Ca 0.33 -1.29 -0.17 0.00 0.00 0.00 0.00 51.96 50.83 1ose s ALA 97 Cb -0.11 -3.47 0.15 0.00 0.00 0.00 0.00 23.12 19.69 1ose s ALA 97 CO 0.18 -2.03 0.87 0.08 0.00 0.00 0.00 175.76 174.86 1ose s VAL 98 N 3.20 5.03 -0.17 0.00 1.01 -1.26 -1.58 120.40 126.62 1ose s VAL 98 Ca 0.25 -1.64 0.01 0.00 0.00 0.00 0.00 61.98 60.60 1ose s VAL 98 Cb -0.14 -4.59 0.01 0.00 0.00 0.00 0.00 36.38 31.66 1ose s VAL 98 CO 0.18 -1.23 0.53 2.30 0.00 0.00 0.00 175.10 176.88 1ose n ILE 99 N 5.05 0.00 0.41 2.22 -5.35 -1.26 -4.68 119.36 115.75 1ose n ILE 99 Ca 0.09 -0.50 0.12 0.00 -0.27 0.00 0.00 62.75 62.20 1ose n ILE 99 Cb 0.46 1.03 0.20 0.00 -1.74 0.00 0.00 39.64 39.59 1ose n ILE 99 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1ose h ASN 100 N 0.27 0.00 -5.01 7.28 -1.24 -1.88 -3.46 115.58 111.54 1ose h ASN 100 Ca 0.00 -0.06 0.01 0.00 0.71 0.00 0.00 56.30 56.96 1ose h ASN 100 Cb 0.06 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.09 1ose h ASN 100 CO 0.00 0.03 0.25 -1.38 -1.29 0.00 0.00 177.43 175.04 1ose s HIS 101 N -3.20 0.02 0.00 0.67 -3.43 -1.26 -1.92 115.29 106.17 1ose s HIS 101 Ca 0.06 -0.62 0.00 0.00 -0.80 0.00 0.00 55.06 53.71 1ose s HIS 101 Cb 0.10 0.78 0.00 0.00 -1.43 0.00 0.00 32.58 32.03 1ose s HIS 101 CO 0.69 -1.45 0.00 -1.33 -2.00 0.00 0.00 174.74 170.65 1ose n MET 102 N -0.50 3.94 -1.56 -0.38 2.81 -0.58 -4.58 117.12 116.27 1ose n MET 102 Ca -0.07 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.53 1ose n MET 102 Cb 0.60 0.00 0.19 0.00 -0.71 0.00 0.00 33.22 33.29 1ose n MET 102 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ose s GLY 104 N -4.34 1.85 0.61 0.00 0.00 -1.26 -1.95 107.32 102.22 1ose s GLY 104 Ca 0.70 1.56 0.35 0.00 0.00 0.00 0.00 44.72 47.33 1ose s GLY 104 CO 0.54 2.63 2.28 1.48 0.00 0.00 0.00 173.10 180.04 1ose h SER 105 N 5.49 0.00 0.48 1.64 4.64 -1.04 -1.26 113.55 123.49 1ose h SER 105 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1ose h SER 105 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1ose h SER 105 CO 0.84 0.01 -0.28 0.61 -0.87 0.00 0.00 176.83 177.15 1ose n GLY 106 N -1.18 -1.06 3.70 -0.77 0.00 -1.26 -4.11 105.19 100.50 1ose n GLY 106 Ca -0.03 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 1ose n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ose n ALA 107 N -1.17 0.17 -2.12 4.61 0.00 -0.48 -4.98 120.51 116.55 1ose n ALA 107 Ca 0.09 -0.27 -0.36 0.00 0.00 0.00 0.00 53.44 52.91 1ose n ALA 107 Cb 0.32 -2.26 -0.06 0.00 0.00 0.00 0.00 19.45 17.45 1ose n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ose s ALA 108 N -1.99 3.41 0.41 0.00 0.00 -1.26 -4.40 121.76 117.93 1ose s ALA 108 Ca 0.75 0.14 -0.26 0.00 0.00 0.00 0.00 51.96 52.59 1ose s ALA 108 Cb -0.31 -2.80 -0.08 0.00 0.00 0.00 0.00 23.12 19.93 1ose s ALA 108 CO 0.49 0.33 1.26 0.00 0.00 0.00 0.00 175.76 177.85 1ose s ALA 109 N -1.57 3.20 0.00 0.00 0.00 -1.26 -4.74 121.76 117.39 1ose s ALA 109 Ca 0.44 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1ose s ALA 109 Cb -0.16 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1ose s ALA 109 CO 0.20 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.61 1ose n GLY 110 N 0.66 -0.15 1.00 0.00 0.00 -0.36 -4.93 105.19 101.41 1ose n GLY 110 Ca 0.04 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1ose n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ose n THR 111 N 9.00 2.43 -1.78 2.61 -2.24 -1.26 -2.22 114.28 120.82 1ose n THR 111 Ca 0.00 -2.50 -0.42 0.00 -2.27 0.00 0.00 64.05 58.86 1ose n THR 111 Cb 0.00 -0.30 -0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1ose n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ose n GLY 112 N -0.99 4.46 3.22 3.38 0.00 -1.26 -4.47 105.19 109.53 1ose n GLY 112 Ca 0.29 -1.65 -0.13 0.00 0.00 0.00 0.00 46.02 44.52 1ose n GLY 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ose s THR 113 N 2.71 0.98 0.30 2.61 -4.23 -1.26 -0.70 115.64 116.05 1ose s THR 113 Ca 0.48 -2.01 0.37 0.00 -1.18 0.00 0.00 61.69 59.34 1ose s THR 113 Cb 0.14 -1.81 0.39 0.00 1.34 0.00 0.00 72.50 72.56 1ose s THR 113 CO -0.08 -0.78 2.12 0.71 -0.54 0.00 0.00 174.62 176.06 1ose h THR 114 N 2.84 0.00 0.00 3.99 1.35 -1.54 -3.00 112.91 116.55 1ose h THR 114 Ca -0.36 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1ose h THR 114 Cb 1.18 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 1ose h THR 114 CO 0.64 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.91 1ose n GLY 116 N -0.02 0.81 3.77 0.00 0.00 -1.14 -5.04 105.19 103.57 1ose n GLY 116 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1ose n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ose s SER 117 N -3.00 6.12 0.38 1.61 0.01 -1.26 -4.82 113.70 112.73 1ose s SER 117 Ca 0.00 2.86 -0.16 0.00 1.31 0.00 0.00 55.95 59.97 1ose s SER 117 Cb 0.00 -2.65 -0.09 0.00 0.21 0.00 0.00 66.02 63.49 1ose s SER 117 CO 0.00 -1.00 0.81 -0.47 0.41 0.00 0.00 173.24 172.99 1ose s TYR 118 N -1.20 3.38 -0.03 2.43 5.04 -1.26 -4.51 117.35 121.20 1ose s TYR 118 Ca 0.58 1.30 -0.30 0.00 -2.44 0.00 0.00 57.07 56.20 1ose s TYR 118 Cb -0.43 -2.61 0.07 0.00 0.35 0.00 0.00 41.96 39.35 1ose s TYR 118 CO 0.55 -0.03 0.68 0.00 -1.34 0.00 0.00 175.55 175.42 1ose s ASN 120 N -1.35 3.05 0.34 0.00 3.84 0.45 -1.22 114.94 120.05 1ose s ASN 120 Ca -0.09 -2.57 0.08 0.00 0.21 0.00 0.00 52.86 50.49 1ose s ASN 120 Cb -0.00 -0.69 0.78 0.00 -0.55 0.00 0.00 41.25 40.79 1ose s ASN 120 CO 0.07 -0.26 1.84 -0.65 -2.79 0.00 0.00 177.10 175.31 1ose h PRO 121 N 6.61 0.71 -0.89 0.43 0.11 -1.79 -0.43 132.00 136.76 1ose h PRO 121 Ca 0.07 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 66.22 1ose h PRO 121 Cb 0.93 -0.16 -0.07 0.00 0.11 0.00 0.00 31.00 31.82 1ose h PRO 121 CO 0.38 0.47 0.55 0.78 -0.21 0.00 0.00 178.00 179.97 1ose h GLY 122 N 0.73 1.37 -2.40 -0.55 0.00 -1.77 -2.05 103.07 98.40 1ose h GLY 122 Ca 0.49 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1ose h GLY 122 CO -0.25 0.23 0.00 1.44 0.00 0.00 0.00 176.54 177.96 1ose n SER 123 N -4.63 3.70 -3.56 0.19 7.64 -0.92 -4.96 113.62 111.09 1ose n SER 123 Ca 0.14 -1.99 -0.24 0.00 1.01 0.00 0.00 58.87 57.79 1ose n SER 123 Cb 0.22 -0.40 0.07 0.00 -1.01 0.00 0.00 64.21 63.09 1ose n SER 123 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ose n ARG 124 N 1.45 -7.45 -3.52 1.43 3.00 -0.63 -4.11 116.66 106.81 1ose n ARG 124 Ca 0.22 0.82 -0.40 0.00 -0.01 0.00 0.00 57.85 58.47 1ose n ARG 124 Cb 0.59 -5.84 -0.10 0.00 0.00 0.00 0.00 32.46 27.10 1ose n ARG 124 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1ose s GLU 125 N -6.28 3.58 -0.52 5.56 2.02 -0.27 -2.89 118.70 119.91 1ose s GLU 125 Ca 0.56 -0.56 0.06 0.00 0.02 0.00 0.00 54.97 55.06 1ose s GLU 125 Cb -0.25 -3.78 0.21 0.00 0.10 0.00 0.00 34.13 30.41 1ose s GLU 125 CO 0.70 -0.41 0.51 1.19 0.02 0.00 0.00 175.26 177.27 1ose n PHE 126 N 5.13 1.11 -0.34 1.61 3.72 -0.66 -0.41 117.46 127.63 1ose n PHE 126 Ca -0.12 -3.78 0.18 0.00 -0.05 0.00 0.00 57.45 53.68 1ose n PHE 126 Cb 0.50 -0.28 0.39 0.00 -0.94 0.00 0.00 39.48 39.15 1ose n PHE 126 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1ose h PRO 127 N 4.79 0.55 0.00 -1.08 0.11 -1.77 0.33 132.00 134.92 1ose h PRO 127 Ca 0.17 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1ose h PRO 127 Cb 0.81 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1ose h PRO 127 CO 0.57 0.36 0.00 0.00 -0.21 0.00 0.00 178.00 178.72 1ose n ALA 128 N -2.32 1.61 -0.05 -0.75 0.00 -1.26 -4.01 120.51 113.73 1ose n ALA 128 Ca 0.27 -0.03 -0.02 0.00 0.00 0.00 0.00 53.44 53.66 1ose n ALA 128 Cb 0.75 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.96 1ose n ALA 128 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ose h VAL 129 N 0.00 0.00 -2.75 0.00 2.07 -1.74 -3.44 116.25 110.39 1ose h VAL 129 Ca 0.00 -0.74 -0.58 0.00 0.82 0.00 0.00 66.70 66.20 1ose h VAL 129 Cb 0.24 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.98 1ose h VAL 129 CO 0.00 0.00 -0.49 -2.16 0.02 0.00 0.00 177.57 174.94 1ose s PRO 130 N -1.75 3.41 0.07 1.57 0.04 -1.26 -5.02 135.00 132.06 1ose s PRO 130 Ca -0.07 -0.53 0.06 0.00 0.04 0.00 0.00 61.00 60.49 1ose s PRO 130 Cb 0.01 -2.99 -0.03 0.00 0.04 0.00 0.00 34.50 31.54 1ose s PRO 130 CO 0.11 0.56 -0.16 0.71 0.04 0.00 0.00 177.00 178.26 1ose s TYR 131 N -1.62 1.38 0.29 0.56 2.02 0.07 -4.99 117.35 115.06 1ose s TYR 131 Ca 0.34 -0.43 0.03 0.00 -0.37 0.00 0.00 57.07 56.64 1ose s TYR 131 Cb -0.12 -0.78 -0.04 0.00 -0.40 0.00 0.00 41.96 40.62 1ose s TYR 131 CO 0.28 0.09 0.16 -1.12 -1.57 0.00 0.00 175.55 173.39 1ose s SER 132 N -1.69 1.40 0.44 2.29 0.01 -1.24 -1.65 113.70 113.27 1ose s SER 132 Ca 0.01 -1.54 0.27 0.00 1.31 0.00 0.00 55.95 56.00 1ose s SER 132 Cb -0.10 0.37 1.32 0.00 0.21 0.00 0.00 66.02 67.82 1ose s SER 132 CO 0.03 -0.88 1.71 0.00 0.41 0.00 0.00 173.24 174.50 1ose h ALA 133 N 2.26 2.61 -0.02 1.44 0.00 -1.68 0.11 119.26 123.98 1ose h ALA 133 Ca -0.34 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ose h ALA 133 Cb 1.25 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1ose h ALA 133 CO 0.52 -1.11 0.00 -2.67 0.00 0.00 0.00 179.25 175.99 1ose n TRP 134 N -4.57 0.02 0.39 0.00 2.14 -1.26 -3.07 117.44 111.10 1ose n TRP 134 Ca 0.31 -0.01 0.12 0.00 2.07 0.00 0.00 57.50 59.99 1ose n TRP 134 Cb 1.20 0.00 0.20 0.00 -0.81 0.00 0.00 31.31 31.89 1ose n TRP 134 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1ose n ASP 135 N -0.64 3.40 -4.62 -0.67 8.00 0.37 -4.95 116.55 117.44 1ose n ASP 135 Ca 0.13 -1.99 -0.24 0.00 0.71 0.00 0.00 54.79 53.40 1ose n ASP 135 Cb 0.08 -0.21 -0.08 0.00 -0.02 0.00 0.00 41.12 40.89 1ose n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ose s PHE 136 N -1.55 2.65 -1.72 1.24 0.40 -1.17 -0.00 117.98 117.83 1ose s PHE 136 Ca 0.37 -0.23 0.06 0.00 -0.60 0.00 0.00 56.93 56.53 1ose s PHE 136 Cb 0.22 -1.19 0.21 0.00 0.51 0.00 0.00 43.02 42.77 1ose s PHE 136 CO 0.31 0.62 1.10 0.09 0.70 0.00 0.00 175.22 178.04 1ose n ASN 137 N -0.73 1.49 -0.26 1.36 3.02 0.78 -4.47 115.26 116.45 1ose n ASN 137 Ca -0.07 -2.06 0.06 0.00 -0.03 0.00 0.00 54.58 52.48 1ose n ASN 137 Cb 0.59 -0.24 0.18 0.00 -0.61 0.00 0.00 39.78 39.69 1ose n ASN 137 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1ose h ASP 138 N 1.29 -0.15 0.77 6.41 3.32 -1.85 0.38 116.42 126.59 1ose h ASP 138 Ca 0.00 0.17 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 1ose h ASP 138 Cb 0.45 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 1ose h ASP 138 CO 0.03 -0.12 -0.26 1.23 -1.72 0.00 0.00 179.24 178.41 1ose h GLY 139 N 0.18 0.00 1.74 2.75 0.00 -1.95 -3.14 103.07 102.65 1ose h GLY 139 Ca 0.43 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.53 1ose h GLY 139 CO -0.59 0.00 -1.18 1.70 0.00 0.00 0.00 176.54 176.47 1ose h LYS 140 N 0.00 0.00 -6.58 4.80 3.64 -1.28 -3.45 116.57 113.70 1ose h LYS 140 Ca -0.00 -0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.85 1ose h LYS 140 Cb 0.71 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.57 1ose h LYS 140 CO 0.03 0.88 0.78 0.00 -2.27 0.00 0.00 179.45 178.87 1ose n LYS 142 N 3.88 1.05 -1.72 0.00 4.76 -1.26 -4.96 118.16 119.92 1ose n LYS 142 Ca 0.12 -0.86 -0.32 0.00 -2.87 0.00 0.00 58.31 54.38 1ose n LYS 142 Cb 0.41 -1.48 0.04 0.00 -1.84 0.00 0.00 35.03 32.16 1ose n LYS 142 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1ose s THR 143 N -2.54 3.80 0.14 -0.18 -4.23 -1.26 -4.96 115.64 106.41 1ose s THR 143 Ca 0.18 0.70 -0.14 0.00 -1.18 0.00 0.00 61.69 61.24 1ose s THR 143 Cb 0.18 -3.31 0.01 0.00 1.34 0.00 0.00 72.50 70.72 1ose s THR 143 CO 0.60 -0.66 1.63 0.00 -0.54 0.00 0.00 174.62 175.66 1ose h ALA 144 N -0.29 0.60 0.00 3.99 0.00 -1.93 -2.99 119.26 118.63 1ose h ALA 144 Ca -0.45 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1ose h ALA 144 Cb 1.22 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1ose h ALA 144 CO 0.56 0.30 -0.19 0.66 0.00 0.00 0.00 179.25 180.58 1ose h SER 145 N 0.60 0.00 0.00 0.00 4.64 -2.00 -3.47 113.55 113.33 1ose h SER 145 Ca 0.14 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1ose h SER 145 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1ose h SER 145 CO 0.01 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1ose n GLY 146 N 1.27 0.70 3.79 -0.77 0.00 -1.13 -5.02 105.19 104.02 1ose n GLY 146 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1ose n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ose s GLY 147 N -1.96 2.44 -0.54 -0.02 0.00 -1.26 -1.48 107.32 104.50 1ose s GLY 147 Ca 0.00 -1.64 -0.28 0.00 0.00 0.00 0.00 44.72 42.80 1ose s GLY 147 CO 0.00 -1.96 1.41 -0.42 0.00 0.00 0.00 173.10 172.14 1ose s ILE 148 N -2.68 3.80 -0.33 0.90 1.01 -1.14 -4.71 121.20 118.06 1ose s ILE 148 Ca 0.34 0.71 0.23 0.00 0.00 0.00 0.00 60.65 61.92 1ose s ILE 148 Cb 0.02 -4.41 -0.10 0.00 0.01 0.00 0.00 42.46 37.98 1ose s ILE 148 CO 0.19 -1.12 0.95 -0.62 0.00 0.00 0.00 174.94 174.34 1ose n GLU 149 N 8.58 0.50 -3.71 2.79 1.02 -1.26 -4.90 120.64 123.67 1ose n GLU 149 Ca 0.13 0.02 -0.11 0.00 -0.02 0.00 0.00 57.16 57.18 1ose n GLU 149 Cb 0.49 -1.69 -0.12 0.00 -0.02 0.00 0.00 31.44 30.10 1ose n GLU 149 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ose s SER 150 N -4.70 -0.42 0.00 1.62 0.15 -1.26 -5.01 113.70 104.08 1ose s SER 150 Ca -0.00 0.75 0.19 0.00 0.70 0.00 0.00 55.95 57.58 1ose s SER 150 Cb 0.12 0.63 0.75 0.00 -1.71 0.00 0.00 66.02 65.81 1ose s SER 150 CO 0.81 -0.18 1.53 -1.22 1.20 0.00 0.00 173.24 175.38 1ose n TYR 151 N 4.24 0.19 1.18 3.44 4.02 -1.26 -3.36 117.16 125.60 1ose n TYR 151 Ca -0.24 -0.09 0.13 0.00 -0.01 0.00 0.00 57.90 57.68 1ose n TYR 151 Cb 0.54 0.00 0.30 0.00 -0.02 0.00 0.00 39.34 40.17 1ose n TYR 151 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1ose n ASN 152 N 0.10 1.07 -4.14 7.72 2.85 -1.26 -4.15 115.26 117.45 1ose n ASN 152 Ca 0.15 -0.88 -0.35 0.00 -0.11 0.00 0.00 54.58 53.39 1ose n ASN 152 Cb 0.26 0.22 -0.13 0.00 1.24 0.00 0.00 39.78 41.37 1ose n ASN 152 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1ose s ASP 153 N -2.58 5.02 0.39 1.20 2.15 -1.21 -4.78 116.67 116.85 1ose s ASP 153 Ca 0.21 -1.65 0.15 0.00 0.43 0.00 0.00 52.55 51.70 1ose s ASP 153 Cb 0.19 -1.75 1.02 0.00 -0.30 0.00 0.00 42.92 42.08 1ose s ASP 153 CO 0.56 -0.38 1.82 -0.65 -0.17 0.00 0.00 175.17 176.36 1ose h PRO 154 N 7.98 0.47 -0.49 4.34 0.11 -1.88 -1.67 132.00 140.86 1ose h PRO 154 Ca -0.16 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.84 1ose h PRO 154 Cb 1.05 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 1ose h PRO 154 CO 0.59 0.31 -0.00 1.88 -0.21 0.00 0.00 178.00 180.57 1ose h TYR 155 N 0.48 0.95 -0.25 0.65 -1.99 -1.95 -2.23 116.97 112.63 1ose h TYR 155 Ca 0.51 -0.17 -0.04 0.00 2.00 0.00 0.00 58.73 61.04 1ose h TYR 155 Cb 1.18 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 39.65 1ose h TYR 155 CO -0.00 0.89 0.01 1.96 -0.00 0.00 0.00 178.16 181.02 1ose h GLN 156 N 0.72 0.44 0.00 4.88 4.20 -1.62 0.24 115.11 123.98 1ose h GLN 156 Ca 0.14 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1ose h GLN 156 Cb 0.52 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1ose h GLN 156 CO 0.03 0.60 -0.21 -0.24 -0.67 0.00 0.00 178.83 178.34 1ose h VAL 157 N 0.21 0.93 0.01 -0.54 3.04 -1.46 -0.28 116.25 118.16 1ose h VAL 157 Ca 0.07 -0.78 -0.35 0.00 -1.01 0.00 0.00 66.70 64.63 1ose h VAL 157 Cb 0.40 1.45 -0.06 0.00 -2.01 0.00 0.00 31.29 31.07 1ose h VAL 157 CO 0.01 0.21 -2.22 0.54 -1.01 0.00 0.00 177.57 175.10 1ose n ARG 158 N -3.97 0.67 -0.00 4.17 1.74 -0.84 -4.46 116.66 113.97 1ose n ARG 158 Ca -0.02 0.10 0.10 0.00 -0.77 0.00 0.00 57.85 57.26 1ose n ARG 158 Cb 0.29 -1.60 -0.14 0.00 -1.02 0.00 0.00 32.46 30.00 1ose n ARG 158 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1ose n ASP 159 N -2.92 0.59 -4.95 0.55 8.00 0.84 -4.60 116.55 114.06 1ose n ASP 159 Ca -0.31 -0.59 -0.20 0.00 0.71 0.00 0.00 54.79 54.40 1ose n ASP 159 Cb 1.11 1.40 0.00 0.00 -0.02 0.00 0.00 41.12 43.60 1ose n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ose s GLN 161 N -4.31 4.30 -0.33 0.00 -0.21 -0.55 -4.79 119.66 113.77 1ose s GLN 161 Ca 0.51 1.69 -0.28 0.00 0.02 0.00 0.00 55.36 57.30 1ose s GLN 161 Cb -0.06 -3.65 0.02 0.00 1.00 0.00 0.00 33.01 30.32 1ose s GLN 161 CO 0.31 -0.57 1.03 -1.17 -2.12 0.00 0.00 175.29 172.77 1ose s LEU 162 N 2.79 3.94 -1.62 2.90 0.20 -1.26 -2.86 118.68 122.77 1ose s LEU 162 Ca 0.56 0.93 -0.06 0.00 0.69 0.00 0.00 54.13 56.25 1ose s LEU 162 Cb -0.24 -3.47 0.06 0.00 -0.43 0.00 0.00 46.19 42.11 1ose s LEU 162 CO 0.19 -0.87 0.19 1.33 -0.29 0.00 0.00 176.35 176.89 1ose n VAL 163 N 5.90 -0.94 -0.91 1.68 0.24 -1.26 -0.72 118.33 122.32 1ose n VAL 163 Ca 0.11 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 1ose n VAL 163 Cb 0.47 -1.04 0.00 0.00 -1.47 0.00 0.00 33.84 31.81 1ose n VAL 163 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ose n GLY 164 N -2.17 0.53 3.73 7.63 0.00 -1.26 -4.95 105.19 108.69 1ose n GLY 164 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 1ose n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ose s LEU 165 N 0.00 4.45 -0.03 0.99 1.02 0.10 -0.38 118.68 124.82 1ose s LEU 165 Ca 0.00 1.90 -0.29 0.00 0.02 0.00 0.00 54.13 55.76 1ose s LEU 165 Cb 0.00 -3.59 -0.08 0.00 0.02 0.00 0.00 46.19 42.54 1ose s LEU 165 CO 0.00 -0.22 2.04 -0.76 0.02 0.00 0.00 176.35 177.43 1ose s LEU 166 N 0.26 4.16 -0.29 1.79 1.43 -0.82 -4.01 118.68 121.21 1ose s LEU 166 Ca 0.51 2.47 -0.25 0.00 -1.03 0.00 0.00 54.13 55.82 1ose s LEU 166 Cb -0.26 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 42.44 1ose s LEU 166 CO 0.31 -1.31 0.88 -0.62 0.23 0.00 0.00 176.35 175.85 1ose s ASP 167 N 5.52 6.80 0.27 2.29 2.15 -1.26 -1.53 116.67 130.92 1ose s ASP 167 Ca 0.92 0.90 -0.29 0.00 0.43 0.00 0.00 52.55 54.51 1ose s ASP 167 Cb -0.40 -2.46 -0.10 0.00 -0.30 0.00 0.00 42.92 39.67 1ose s ASP 167 CO 0.40 -0.65 1.30 -0.76 -0.17 0.00 0.00 175.17 175.29 1ose s LEU 168 N 3.10 4.43 -1.28 -1.34 1.02 -0.81 -0.16 118.68 123.65 1ose s LEU 168 Ca 0.37 2.55 -0.16 0.00 0.02 0.00 0.00 54.13 56.91 1ose s LEU 168 Cb -0.14 -3.63 0.10 0.00 0.02 0.00 0.00 46.19 42.54 1ose s LEU 168 CO 0.11 -0.51 1.68 0.00 0.02 0.00 0.00 176.35 177.66 1ose n ALA 169 N 1.60 3.86 0.47 4.21 0.00 0.99 -4.61 120.51 127.03 1ose n ALA 169 Ca 0.03 -3.99 0.04 0.00 0.00 0.00 0.00 53.44 49.51 1ose n ALA 169 Cb 0.42 -3.41 0.23 0.00 0.00 0.00 0.00 19.45 16.70 1ose n ALA 169 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ose n LEU 170 N 7.20 0.00 0.13 0.00 4.77 -1.26 -2.08 117.00 125.76 1ose n LEU 170 Ca 0.45 0.14 0.12 0.00 -0.03 0.00 0.00 56.01 56.69 1ose n LEU 170 Cb 0.44 -0.14 0.13 0.00 -2.33 0.00 0.00 43.42 41.52 1ose n LEU 170 CO 0.74 -0.10 0.43 1.05 -1.33 0.00 0.00 177.39 178.17 1ose h GLU 171 N 0.00 0.00 -6.70 3.23 9.09 -1.95 -3.43 114.58 114.82 1ose h GLU 171 Ca 0.00 0.00 -0.51 0.00 0.05 0.00 0.00 59.36 58.90 1ose h GLU 171 Cb 0.04 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.15 1ose h GLU 171 CO 0.00 0.00 0.47 0.15 0.05 0.00 0.00 179.01 179.68 1ose s LYS 172 N -3.25 4.61 0.37 1.06 1.02 -0.88 -4.93 119.74 117.74 1ose s LYS 172 Ca 0.04 1.74 0.13 0.00 0.02 0.00 0.00 55.97 57.91 1ose s LYS 172 Cb 0.09 -3.25 0.73 0.00 -0.52 0.00 0.00 37.83 34.88 1ose s LYS 172 CO 0.72 0.13 1.83 0.22 -0.92 0.00 0.00 175.35 177.32 1ose h ASP 173 N 4.70 0.00 0.28 2.83 3.58 -1.89 -1.62 116.42 124.31 1ose h ASP 173 Ca -0.45 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 56.99 1ose h ASP 173 Cb 1.21 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.26 1ose h ASP 173 CO 0.71 0.37 -0.18 0.22 -2.88 0.00 0.00 179.24 177.48 1ose h TYR 174 N 0.00 -0.46 -0.23 0.28 3.20 -1.94 0.17 116.97 118.00 1ose h TYR 174 Ca -0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1ose h TYR 174 Cb 0.66 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 1ose h TYR 174 CO 0.00 -0.28 0.12 0.28 -1.64 0.00 0.00 178.16 176.64 1ose h VAL 175 N -0.44 1.12 -0.76 1.81 2.07 -1.82 -0.85 116.25 117.39 1ose h VAL 175 Ca -0.03 -0.34 0.14 0.00 0.82 0.00 0.00 66.70 67.30 1ose h VAL 175 Cb 0.37 0.93 -0.09 0.00 -1.52 0.00 0.00 31.29 30.98 1ose h VAL 175 CO 0.03 0.12 0.31 0.03 0.02 0.00 0.00 177.57 178.07 1ose h ARG 176 N 0.25 0.44 -0.30 1.57 -0.00 -1.10 -1.61 114.38 113.62 1ose h ARG 176 Ca 0.08 -0.03 -0.16 0.00 -0.50 0.00 0.00 59.98 59.38 1ose h ARG 176 Cb 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 29.97 29.95 1ose h ARG 176 CO -0.01 0.29 -0.44 0.77 0.00 0.00 0.00 179.97 180.58 1ose h SER 177 N 0.45 0.83 -0.36 7.04 0.02 -0.19 -1.34 113.55 120.01 1ose h SER 177 Ca 0.41 -0.40 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1ose h SER 177 Cb 0.62 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1ose h SER 177 CO -0.40 1.15 0.19 0.24 -1.14 0.00 0.00 176.83 176.88 1ose h MET 178 N 0.62 0.51 -0.45 3.45 2.86 -0.34 -0.46 114.93 121.12 1ose h MET 178 Ca 0.04 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 1ose h MET 178 Cb 1.00 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.55 1ose h MET 178 CO 0.10 0.43 0.11 0.82 1.06 0.00 0.00 176.91 179.42 1ose h ILE 179 N 0.46 1.23 -0.91 -1.22 2.04 -1.29 -2.53 117.51 115.29 1ose h ILE 179 Ca 0.13 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 1ose h ILE 179 Cb 0.07 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 1ose h ILE 179 CO -0.02 0.29 0.54 0.00 0.00 0.00 0.00 178.15 178.96 1ose h ALA 180 N 0.97 1.16 -0.46 1.87 0.00 -0.97 -1.33 119.26 120.50 1ose h ALA 180 Ca 0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1ose h ALA 180 Cb 0.32 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1ose h ALA 180 CO 0.00 0.63 0.12 -0.44 0.00 0.00 0.00 179.25 179.56 1ose h ASP 181 N 1.26 0.63 -0.05 0.00 3.32 -0.90 0.21 116.42 120.88 1ose h ASP 181 Ca 0.33 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 1ose h ASP 181 Cb -0.04 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 1ose h ASP 181 CO -0.06 0.62 -0.01 0.22 -1.72 0.00 0.00 179.24 178.29 1ose h TYR 182 N 0.67 0.11 -0.59 4.55 3.20 -0.95 -2.23 116.97 121.73 1ose h TYR 182 Ca 0.15 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.92 1ose h TYR 182 Cb 0.24 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 1ose h TYR 182 CO 0.01 0.42 0.06 -0.07 -1.64 0.00 0.00 178.16 176.94 1ose h LEU 183 N -0.24 0.94 -1.22 2.82 3.38 -0.97 -2.74 115.31 117.29 1ose h LEU 183 Ca 0.01 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 1ose h LEU 183 Cb 0.38 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1ose h LEU 183 CO 0.00 0.97 0.02 0.78 0.09 0.00 0.00 178.44 180.31 1ose h ASN 184 N 0.92 0.52 -0.57 -0.43 2.35 -0.56 -0.56 115.58 117.26 1ose h ASN 184 Ca 0.18 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 1ose h ASN 184 Cb 0.46 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 1ose h ASN 184 CO 0.02 0.58 0.15 0.50 -1.65 0.00 0.00 177.43 177.03 1ose h LYS 185 N 0.54 0.89 -0.20 0.81 3.64 -1.10 -1.22 116.57 119.94 1ose h LYS 185 Ca 0.12 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1ose h LYS 185 Cb 0.31 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1ose h LYS 185 CO 0.01 0.82 0.02 -0.07 -2.27 0.00 0.00 179.45 177.96 1ose h LEU 186 N 0.80 0.32 -0.56 5.20 4.07 -1.26 -1.61 115.31 122.27 1ose h LEU 186 Ca 0.18 -0.27 0.06 0.00 0.08 0.00 0.00 57.88 57.92 1ose h LEU 186 Cb 0.32 -0.09 -0.05 0.00 1.08 0.00 0.00 40.66 41.92 1ose h LEU 186 CO -0.00 0.51 0.27 0.40 -1.08 0.00 0.00 178.44 178.54 1ose h ILE 187 N 0.12 0.92 -0.41 1.22 2.04 -0.94 -1.18 117.51 119.28 1ose h ILE 187 Ca 0.06 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 1ose h ILE 187 Cb 0.33 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1ose h ILE 187 CO 0.01 0.09 0.07 0.44 0.00 0.00 0.00 178.15 178.76 1ose h ASP 188 N 0.51 0.57 -0.10 1.72 3.32 -1.11 -1.43 116.42 119.91 1ose h ASP 188 Ca 0.25 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 1ose h ASP 188 Cb 0.19 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1ose h ASP 188 CO -0.19 0.59 -0.02 0.40 -1.72 0.00 0.00 179.24 178.29 1ose h ILE 189 N 0.59 1.15 0.00 0.35 2.04 -0.23 -3.46 117.51 117.95 1ose h ILE 189 Ca 0.13 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1ose h ILE 189 Cb 0.27 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1ose h ILE 189 CO 0.00 0.20 0.00 0.61 0.00 0.00 0.00 178.15 178.96 1ose n GLY 190 N -1.05 -0.51 3.76 5.37 0.00 -0.54 -4.77 105.19 107.46 1ose n GLY 190 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1ose n GLY 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ose s VAL 191 N -0.47 2.28 -0.45 1.61 1.01 -0.92 -4.78 120.40 118.68 1ose s VAL 191 Ca 0.00 0.24 0.23 0.00 0.00 0.00 0.00 61.98 62.44 1ose s VAL 191 Cb 0.00 -3.14 -0.14 0.00 0.00 0.00 0.00 36.38 33.10 1ose s VAL 191 CO 0.00 0.03 0.92 0.00 0.00 0.00 0.00 175.10 176.05 1ose n ALA 192 N -0.22 3.18 0.00 5.51 0.00 -0.31 -4.61 120.51 124.06 1ose n ALA 192 Ca 0.05 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1ose n ALA 192 Cb 0.43 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1ose n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ose n GLY 193 N 1.32 -1.29 3.09 0.00 0.00 -1.24 -1.63 105.19 105.43 1ose n GLY 193 Ca 0.01 -0.97 -0.07 0.00 0.00 0.00 0.00 46.02 44.99 1ose n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ose s PHE 194 N -2.42 0.47 -0.27 1.61 0.08 0.14 -1.74 117.98 115.86 1ose s PHE 194 Ca 0.00 -0.99 -0.05 0.00 0.12 0.00 0.00 56.93 56.01 1ose s PHE 194 Cb 0.00 -0.35 0.01 0.00 -0.57 0.00 0.00 43.02 42.11 1ose s PHE 194 CO 0.00 -0.38 0.03 0.50 -0.10 0.00 0.00 175.22 175.28 1ose s ARG 195 N -3.72 3.14 -0.59 0.44 3.52 0.50 -1.96 118.95 120.28 1ose s ARG 195 Ca 0.05 -0.81 -0.25 0.00 -0.13 0.00 0.00 55.73 54.59 1ose s ARG 195 Cb 0.06 -3.23 0.04 0.00 -1.56 0.00 0.00 34.95 30.26 1ose s ARG 195 CO -0.09 -0.37 1.01 0.42 -0.81 0.00 0.00 175.30 175.46 1ose s ILE 196 N 1.47 4.26 0.25 4.11 -1.09 -0.06 -0.57 121.20 129.57 1ose s ILE 196 Ca 0.03 0.29 -0.30 0.00 -2.23 0.00 0.00 60.65 58.44 1ose s ILE 196 Cb -0.16 -4.62 -0.10 0.00 -1.58 0.00 0.00 42.46 36.00 1ose s ILE 196 CO 0.00 -1.27 1.35 -0.62 -1.23 0.00 0.00 174.94 173.18 1ose s ASP 197 N 3.06 6.80 -1.40 3.58 2.15 -0.61 -1.17 116.67 129.08 1ose s ASP 197 Ca 0.31 2.55 -0.05 0.00 0.43 0.00 0.00 52.55 55.80 1ose s ASP 197 Cb -0.12 -2.62 0.03 0.00 -0.30 0.00 0.00 42.92 39.91 1ose s ASP 197 CO 0.18 -0.58 0.75 0.00 -0.17 0.00 0.00 175.17 175.36 1ose n ALA 198 N 2.09 -1.78 0.01 3.66 0.00 -1.26 -4.51 120.51 118.74 1ose n ALA 198 Ca 0.05 -0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.44 1ose n ALA 198 Cb 0.42 -2.69 0.37 0.00 0.00 0.00 0.00 19.45 17.54 1ose n ALA 198 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ose h SER 199 N -1.93 0.45 -0.06 0.00 0.02 -1.45 -1.46 113.55 109.12 1ose h SER 199 Ca -0.60 -0.05 0.02 0.00 -0.84 0.00 0.00 61.79 60.31 1ose h SER 199 Cb 1.37 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 1ose h SER 199 CO 0.61 0.44 0.15 0.50 -1.14 0.00 0.00 176.83 177.39 1ose h LYS 200 N 0.50 0.00 -0.64 3.45 3.64 -1.90 -0.43 116.57 121.20 1ose h LYS 200 Ca 0.12 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1ose h LYS 200 Cb 0.15 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1ose h LYS 200 CO -0.01 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.89 1ose n HIS 201 N -3.33 1.85 -4.04 1.91 8.25 -0.55 -4.59 115.22 114.72 1ose n HIS 201 Ca -0.01 -0.64 -0.11 0.00 -0.26 0.00 0.00 57.72 56.70 1ose n HIS 201 Cb 0.23 -0.47 -0.11 0.00 1.12 0.00 0.00 29.99 30.77 1ose n HIS 201 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1ose s MET 202 N -2.56 0.46 0.14 -0.41 -1.94 -0.17 -4.39 119.30 110.44 1ose s MET 202 Ca 0.48 -0.77 -0.30 0.00 -1.71 0.00 0.00 55.69 53.39 1ose s MET 202 Cb 0.37 -0.09 -0.07 0.00 2.01 0.00 0.00 34.83 37.05 1ose s MET 202 CO 0.14 -0.01 1.04 -1.58 -0.01 0.00 0.00 175.02 174.60 1ose s TRP 203 N -1.73 3.69 0.41 -0.03 0.52 -1.26 -4.92 118.94 115.63 1ose s TRP 203 Ca -0.10 1.68 0.19 0.00 0.02 0.00 0.00 56.10 57.89 1ose s TRP 203 Cb -0.08 -3.18 1.12 0.00 -1.15 0.00 0.00 33.47 30.18 1ose s TRP 203 CO -0.01 -0.26 1.80 -1.35 0.02 0.00 0.00 176.95 177.15 1ose h PRO 204 N 5.38 0.37 -0.63 4.98 0.11 -1.89 -0.35 132.00 139.96 1ose h PRO 204 Ca -0.44 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 1ose h PRO 204 Cb 1.21 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1ose h PRO 204 CO 0.72 0.24 0.04 0.78 -0.21 0.00 0.00 178.00 179.58 1ose h GLY 205 N 0.38 1.17 1.03 -0.55 0.00 -1.92 -1.32 103.07 101.85 1ose h GLY 205 Ca 0.55 -0.83 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 1ose h GLY 205 CO -0.23 0.76 0.13 -0.55 0.00 0.00 0.00 176.54 176.65 1ose h ASP 206 N 1.00 0.93 -0.52 0.19 3.32 -1.39 -0.76 116.42 119.20 1ose h ASP 206 Ca 0.19 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1ose h ASP 206 Cb 0.51 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1ose h ASP 206 CO 0.02 0.93 0.19 0.40 -1.72 0.00 0.00 179.24 179.07 1ose h ILE 207 N 0.89 1.22 -0.31 0.35 2.04 -1.32 -2.49 117.51 117.90 1ose h ILE 207 Ca 0.19 -0.70 0.03 0.00 1.00 0.00 0.00 64.86 65.37 1ose h ILE 207 Cb 0.38 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1ose h ILE 207 CO 0.01 0.26 0.14 0.50 0.00 0.00 0.00 178.15 179.05 1ose h LYS 208 N 0.70 0.28 -0.78 2.37 1.63 -0.94 0.27 116.57 120.10 1ose h LYS 208 Ca 0.17 -0.02 0.09 0.00 -0.85 0.00 0.00 60.65 60.04 1ose h LYS 208 Cb 0.22 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.73 1ose h LYS 208 CO -0.01 0.19 0.51 0.00 -3.45 0.00 0.00 179.45 176.69 1ose h ALA 209 N 1.17 1.74 -0.03 5.00 0.00 -0.90 -0.28 119.26 125.96 1ose h ALA 209 Ca 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1ose h ALA 209 Cb 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1ose h ALA 209 CO -0.11 0.11 -0.06 0.28 0.00 0.00 0.00 179.25 179.47 1ose h VAL 210 N 0.75 1.43 -0.93 0.00 2.07 -0.91 -3.28 116.25 115.37 1ose h VAL 210 Ca 0.35 -1.37 0.08 0.00 0.82 0.00 0.00 66.70 66.58 1ose h VAL 210 Cb 0.39 2.28 -0.06 0.00 -1.52 0.00 0.00 31.29 32.38 1ose h VAL 210 CO -0.13 0.37 0.60 -0.07 0.02 0.00 0.00 177.57 178.36 1ose h LEU 211 N -0.43 0.92 -1.97 2.57 4.07 -0.22 -1.36 115.31 118.89 1ose h LEU 211 Ca 0.00 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1ose h LEU 211 Cb 0.63 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.19 1ose h LEU 211 CO 0.01 0.57 0.00 0.44 -1.08 0.00 0.00 178.44 178.38 1ose h ASP 212 N 1.03 0.00 0.40 -0.43 3.32 -1.14 -1.72 116.42 117.89 1ose h ASP 212 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 1ose h ASP 212 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1ose h ASP 212 CO -0.17 0.00 -0.44 0.29 -1.72 0.00 0.00 179.24 177.20 1ose n LYS 213 N -2.69 0.26 -2.27 3.56 5.02 -0.51 -4.96 118.16 116.56 1ose n LYS 213 Ca -0.01 -0.15 -0.37 0.00 -2.02 0.00 0.00 58.31 55.76 1ose n LYS 213 Cb 0.11 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.61 1ose n LYS 213 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ose s LEU 214 N -2.85 4.00 0.71 -0.35 1.43 -0.65 -5.00 118.68 115.97 1ose s LEU 214 Ca 0.15 2.28 -0.11 0.00 -1.03 0.00 0.00 54.13 55.42 1ose s LEU 214 Cb 0.18 -4.26 0.01 0.00 0.03 0.00 0.00 46.19 42.16 1ose s LEU 214 CO 0.65 -0.91 1.07 -1.00 0.23 0.00 0.00 176.35 176.39 1ose s HIS 215 N -1.56 3.13 0.65 0.29 3.76 -1.26 -5.05 115.29 115.24 1ose s HIS 215 Ca 0.64 1.33 -0.11 0.00 -0.15 0.00 0.00 55.06 56.76 1ose s HIS 215 Cb -0.28 -2.92 -0.02 0.00 1.11 0.00 0.00 32.58 30.47 1ose s HIS 215 CO 0.34 -1.27 1.04 -0.80 -0.85 0.00 0.00 174.74 173.20 1ose s ASN 216 N -3.90 5.92 0.57 1.40 0.01 -1.26 -4.64 114.94 113.03 1ose s ASN 216 Ca 0.58 1.50 -0.20 0.00 -0.71 0.00 0.00 52.86 54.03 1ose s ASN 216 Cb -0.14 -2.48 -0.04 0.00 0.41 0.00 0.00 41.25 39.00 1ose s ASN 216 CO 0.55 -1.08 1.23 -0.76 -1.51 0.00 0.00 177.10 175.53 1ose s LEU 217 N -5.30 3.74 -0.16 0.60 1.43 0.15 -4.87 118.68 114.28 1ose s LEU 217 Ca 0.56 2.45 -0.32 0.00 -1.03 0.00 0.00 54.13 55.79 1ose s LEU 217 Cb -0.12 -4.50 -0.10 0.00 0.03 0.00 0.00 46.19 41.51 1ose s LEU 217 CO 0.54 -1.51 2.04 -3.20 0.23 0.00 0.00 176.35 174.45 1ose n ASN 218 N -1.35 3.24 0.00 2.29 2.85 -1.26 -4.75 115.26 116.28 1ose n ASN 218 Ca 0.12 0.66 0.01 0.00 -0.11 0.00 0.00 54.58 55.27 1ose n ASN 218 Cb 0.49 -1.42 0.06 0.00 1.24 0.00 0.00 39.78 40.15 1ose n ASN 218 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1ose n THR 219 N 6.25 1.13 0.23 -0.44 -2.24 -1.26 -1.88 114.28 116.08 1ose n THR 219 Ca 0.28 0.28 0.09 0.00 -2.27 0.00 0.00 64.05 62.43 1ose n THR 219 Cb 0.33 -1.24 0.55 0.00 -2.10 0.00 0.00 70.33 67.87 1ose n THR 219 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1ose h ASN 220 N 0.00 0.00 0.00 3.42 2.35 -1.99 -3.35 115.58 116.01 1ose h ASN 220 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ose h ASN 220 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1ose h ASN 220 CO 0.00 0.22 -0.63 0.79 -1.65 0.00 0.00 177.43 176.16 1ose n TRP 221 N -3.78 0.00 -4.21 1.19 8.01 -0.91 -5.09 117.44 112.65 1ose n TRP 221 Ca -0.02 0.00 -0.28 0.00 -1.31 0.00 0.00 57.50 55.89 1ose n TRP 221 Cb 0.32 0.00 -0.09 0.00 -2.01 0.00 0.00 31.31 29.54 1ose n TRP 221 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1ose s PHE 222 N -1.46 2.80 0.60 -5.99 0.08 -0.78 -5.11 117.98 108.13 1ose s PHE 222 Ca 0.00 -0.14 -0.19 0.00 0.12 0.00 0.00 56.93 56.73 1ose s PHE 222 Cb 0.00 -1.41 -0.03 0.00 -0.57 0.00 0.00 43.02 41.01 1ose s PHE 222 CO 0.00 0.48 1.21 -2.14 -0.10 0.00 0.00 175.22 174.67 1ose s PRO 223 N -2.56 2.91 0.41 0.24 0.02 -1.26 -4.11 135.00 130.64 1ose s PRO 223 Ca 0.25 1.83 -0.26 0.00 0.02 0.00 0.00 61.00 62.84 1ose s PRO 223 Cb -0.10 -1.92 -0.10 0.00 0.02 0.00 0.00 34.50 32.39 1ose s PRO 223 CO 0.16 -1.26 1.22 0.00 -0.33 0.00 0.00 177.00 176.80 1ose n ALA 224 N -1.67 1.06 -1.07 -1.55 0.00 -1.26 -2.60 120.51 113.42 1ose n ALA 224 Ca 0.14 0.27 -0.02 0.00 0.00 0.00 0.00 53.44 53.83 1ose n ALA 224 Cb 0.50 -2.23 -0.01 0.00 0.00 0.00 0.00 19.45 17.71 1ose n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ose n GLY 225 N 0.88 0.57 3.70 0.00 0.00 -1.26 -5.01 105.19 104.08 1ose n GLY 225 Ca 0.07 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1ose n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ose s SER 226 N -2.61 7.21 0.11 1.61 0.01 -1.07 -4.94 113.70 114.02 1ose s SER 226 Ca 0.00 1.76 -0.18 0.00 1.31 0.00 0.00 55.95 58.84 1ose s SER 226 Cb 0.00 -2.57 -0.07 0.00 0.21 0.00 0.00 66.02 63.59 1ose s SER 226 CO 0.00 -0.41 0.58 -0.60 0.41 0.00 0.00 173.24 173.21 1ose s ARG 227 N 1.45 4.13 0.45 12.44 6.06 -1.26 -0.67 118.95 141.55 1ose s ARG 227 Ca 0.54 0.67 -0.24 0.00 -2.50 0.00 0.00 55.73 54.20 1ose s ARG 227 Cb -0.23 -3.11 -0.07 0.00 0.06 0.00 0.00 34.95 31.59 1ose s ARG 227 CO 0.25 0.57 1.19 -1.25 -2.50 0.00 0.00 175.30 173.56 1ose s PRO 228 N -1.46 3.78 0.15 5.12 0.04 -1.26 -4.88 135.00 136.49 1ose s PRO 228 Ca 0.33 1.86 -0.30 0.00 0.04 0.00 0.00 61.00 62.93 1ose s PRO 228 Cb -0.18 -2.48 -0.08 0.00 0.04 0.00 0.00 34.50 31.81 1ose s PRO 228 CO 0.19 -0.55 1.23 0.12 0.04 0.00 0.00 177.00 178.03 1ose s PHE 229 N -1.47 3.39 -0.09 0.56 5.36 -0.65 -4.76 117.98 120.32 1ose s PHE 229 Ca 0.62 1.32 0.01 0.00 -0.96 0.00 0.00 56.93 57.92 1ose s PHE 229 Cb -0.31 -3.48 0.02 0.00 -0.34 0.00 0.00 43.02 38.91 1ose s PHE 229 CO 0.38 -1.44 -0.11 0.42 -1.46 0.00 0.00 175.22 173.01 1ose s ILE 230 N 0.36 1.16 -0.08 3.12 -1.09 -1.26 -0.68 121.20 122.72 1ose s ILE 230 Ca 0.56 -0.44 -0.00 0.00 -2.23 0.00 0.00 60.65 58.54 1ose s ILE 230 Cb -0.33 -1.10 0.02 0.00 -1.58 0.00 0.00 42.46 39.48 1ose s ILE 230 CO 0.34 0.37 -0.06 0.72 -1.23 0.00 0.00 174.94 175.09 1ose s PHE 231 N 1.12 1.16 -0.14 3.97 -0.71 -0.83 -0.56 117.98 121.99 1ose s PHE 231 Ca -0.06 -0.48 -0.11 0.00 -1.04 0.00 0.00 56.93 55.24 1ose s PHE 231 Cb -0.14 -1.01 -0.05 0.00 -1.21 0.00 0.00 43.02 40.61 1ose s PHE 231 CO -0.02 -0.38 0.23 -0.65 -1.34 0.00 0.00 175.22 173.06 1ose s GLN 232 N 1.49 4.00 -0.64 1.99 -0.21 -0.10 -0.88 119.66 125.31 1ose s GLN 232 Ca -0.00 0.00 -0.27 0.00 0.02 0.00 0.00 55.36 55.11 1ose s GLN 232 Cb -0.13 -3.34 0.03 0.00 1.00 0.00 0.00 33.01 30.57 1ose s GLN 232 CO -0.04 0.44 1.20 -2.00 -2.12 0.00 0.00 175.29 172.77 1ose s GLU 233 N -0.12 3.37 -0.23 2.91 2.12 -0.32 -1.30 118.70 125.13 1ose s GLU 233 Ca 0.15 0.00 -0.01 0.00 0.36 0.00 0.00 54.97 55.48 1ose s GLU 233 Cb -0.13 -4.08 0.07 0.00 0.26 0.00 0.00 34.13 30.24 1ose s GLU 233 CO 0.04 -1.84 -0.00 0.08 -0.54 0.00 0.00 175.26 172.99 1ose s VAL 234 N 5.14 1.12 -0.56 3.70 1.01 -1.26 -1.95 120.40 127.60 1ose s VAL 234 Ca 0.39 -1.03 -0.27 0.00 0.00 0.00 0.00 61.98 61.07 1ose s VAL 234 Cb -0.08 -1.53 0.03 0.00 0.00 0.00 0.00 36.38 34.80 1ose s VAL 234 CO 0.21 -0.21 1.09 -0.63 0.00 0.00 0.00 175.10 175.55 1ose s ILE 235 N 1.57 4.18 -0.30 2.22 1.01 -1.26 -4.64 121.20 123.98 1ose s ILE 235 Ca -0.02 0.66 -0.03 0.00 0.00 0.00 0.00 60.65 61.26 1ose s ILE 235 Cb -0.18 -4.64 0.10 0.00 0.01 0.00 0.00 42.46 37.75 1ose s ILE 235 CO -0.09 -1.23 0.13 -0.62 0.00 0.00 0.00 174.94 173.13 1ose s ASP 236 N 2.88 3.63 -0.14 3.58 2.15 -1.26 -4.97 116.67 122.53 1ose s ASP 236 Ca 0.38 -1.43 0.10 0.00 0.43 0.00 0.00 52.55 52.03 1ose s ASP 236 Cb -0.09 -0.48 0.54 0.00 -0.30 0.00 0.00 42.92 42.59 1ose s ASP 236 CO 0.23 -0.43 1.35 0.18 -0.17 0.00 0.00 175.17 176.33 1ose n LEU 237 N 5.08 4.05 0.00 -1.34 4.32 -1.26 -4.54 117.00 123.32 1ose n LEU 237 Ca -0.04 -2.05 0.00 0.00 -0.02 0.00 0.00 56.01 53.90 1ose n LEU 237 Cb 0.42 -0.60 0.00 0.00 -1.62 0.00 0.00 43.42 41.62 1ose n LEU 237 CO 0.06 0.52 0.00 0.61 -1.22 0.00 0.00 177.39 177.36 1ose n GLY 238 N 0.51 -2.25 2.98 -0.72 0.00 -1.26 -4.97 105.19 99.47 1ose n GLY 238 Ca 0.19 -1.45 -0.17 0.00 0.00 0.00 0.00 46.02 44.59 1ose n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ose n GLY 239 N -1.53 -0.16 3.08 -0.02 0.00 -1.26 -5.03 105.19 100.27 1ose n GLY 239 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 1ose n GLY 239 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ose s GLU 240 N -5.86 0.58 0.17 1.61 2.12 -1.26 -5.08 118.70 110.98 1ose s GLU 240 Ca 0.39 -1.13 -0.15 0.00 0.36 0.00 0.00 54.97 54.44 1ose s GLU 240 Cb -0.17 0.20 0.12 0.00 0.26 0.00 0.00 34.13 34.54 1ose s GLU 240 CO 0.49 -0.11 1.73 0.00 -0.54 0.00 0.00 175.26 176.83 1ose h ALA 241 N 3.32 0.47 -2.77 6.30 0.00 -1.87 -3.40 119.26 121.31 1ose h ALA 241 Ca -0.34 0.07 -0.57 0.00 0.00 0.00 0.00 54.91 54.07 1ose h ALA 241 Cb 1.15 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 1ose h ALA 241 CO 0.63 -0.29 -0.01 0.42 0.00 0.00 0.00 179.25 180.00 1ose s ILE 242 N -6.15 5.10 -0.01 0.00 1.01 -1.26 -5.00 121.20 114.89 1ose s ILE 242 Ca -0.13 1.18 0.01 0.00 0.00 0.00 0.00 60.65 61.71 1ose s ILE 242 Cb 0.14 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1ose s ILE 242 CO 0.72 0.26 0.03 -1.10 0.00 0.00 0.00 174.94 174.84 1ose s GLN 243 N 0.93 2.89 0.53 2.79 -0.21 -1.26 -4.90 119.66 120.43 1ose s GLN 243 Ca 0.31 -0.55 0.23 0.00 0.02 0.00 0.00 55.36 55.37 1ose s GLN 243 Cb -0.16 -2.74 1.47 0.00 1.00 0.00 0.00 33.01 32.58 1ose s GLN 243 CO 0.13 0.64 2.14 0.66 -2.12 0.00 0.00 175.29 176.75 1ose h SER 244 N 4.34 0.00 0.26 5.90 4.64 -1.92 -1.96 113.55 124.81 1ose h SER 244 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1ose h SER 244 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1ose h SER 244 CO 0.59 0.06 0.00 0.77 -0.87 0.00 0.00 176.83 177.38 1ose h SER 245 N 0.00 0.00 0.53 4.97 4.64 -2.01 -1.41 113.55 120.28 1ose h SER 245 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ose h SER 245 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1ose h SER 245 CO 0.01 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.35 1ose n GLU 246 N -3.01 0.17 -0.07 4.77 1.02 -0.74 -2.73 120.64 120.05 1ose n GLU 246 Ca -0.02 0.47 0.07 0.00 -0.02 0.00 0.00 57.16 57.66 1ose n GLU 246 Cb 0.13 -1.87 0.10 0.00 -0.02 0.00 0.00 31.44 29.78 1ose n GLU 246 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1ose n TYR 247 N -2.19 0.17 0.33 -0.32 4.02 -0.53 -4.62 117.16 114.02 1ose n TYR 247 Ca 0.01 -0.14 0.22 0.00 -0.01 0.00 0.00 57.90 57.98 1ose n TYR 247 Cb 0.18 -0.01 1.20 0.00 -0.02 0.00 0.00 39.34 40.69 1ose n TYR 247 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1ose h PHE 248 N 2.81 0.00 0.00 -0.72 0.04 -1.63 -2.11 116.94 115.33 1ose h PHE 248 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1ose h PHE 248 Cb 0.66 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.81 1ose h PHE 248 CO 0.09 0.00 -0.07 0.78 -0.60 0.00 0.00 178.31 178.50 1ose h GLY 249 N 0.02 0.00 1.16 -1.45 0.00 -1.84 -3.31 103.07 97.65 1ose h GLY 249 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 1ose h GLY 249 CO 0.00 0.00 -1.59 3.43 0.00 0.00 0.00 176.54 178.38 1ose h ASN 250 N 0.00 0.06 0.00 0.19 2.35 -1.73 -3.51 115.58 112.94 1ose h ASN 250 Ca -0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1ose h ASN 250 Cb 1.05 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.40 1ose h ASN 250 CO 0.01 1.09 0.00 0.61 -1.65 0.00 0.00 177.43 177.49 1ose n GLY 251 N 1.56 -0.50 3.82 2.83 0.00 -1.22 -4.84 105.19 106.84 1ose n GLY 251 Ca -0.15 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 1ose n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ose s ARG 252 N -1.76 2.65 0.04 1.61 0.52 0.27 -4.44 118.95 117.84 1ose s ARG 252 Ca 0.00 0.78 0.05 0.00 -0.52 0.00 0.00 55.73 56.04 1ose s ARG 252 Cb 0.00 -1.97 -0.02 0.00 0.52 0.00 0.00 34.95 33.48 1ose s ARG 252 CO 0.00 -1.26 -0.14 0.08 0.02 0.00 0.00 175.30 174.00 1ose s VAL 253 N -3.12 1.14 -0.06 3.52 1.01 0.68 -0.93 120.40 122.64 1ose s VAL 253 Ca 0.59 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 1ose s VAL 253 Cb -0.14 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 1ose s VAL 253 CO 0.54 0.03 1.56 0.42 0.00 0.00 0.00 175.10 177.65 1ose s THR 254 N -0.82 3.68 -0.81 3.92 -4.23 -0.42 -2.10 115.64 114.86 1ose s THR 254 Ca 0.02 0.88 -0.18 0.00 -1.18 0.00 0.00 61.69 61.23 1ose s THR 254 Cb -0.08 -3.57 0.14 0.00 1.34 0.00 0.00 72.50 70.33 1ose s THR 254 CO 0.01 -0.06 0.95 -0.70 -0.54 0.00 0.00 174.62 174.28 1ose s GLU 255 N 3.67 3.43 0.30 3.99 2.56 -0.73 -4.50 118.70 127.42 1ose s GLU 255 Ca 0.69 -1.70 0.26 0.00 0.00 0.00 0.00 54.97 54.22 1ose s GLU 255 Cb -0.31 -4.61 0.94 0.00 2.00 0.00 0.00 34.13 32.14 1ose s GLU 255 CO 0.27 -1.64 1.76 0.74 -0.56 0.00 0.00 175.26 175.83 1ose h PHE 256 N 8.79 0.00 0.00 5.30 -1.00 -1.84 -3.01 116.94 125.18 1ose h PHE 256 Ca 0.00 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.69 1ose h PHE 256 Cb 1.05 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.59 1ose h PHE 256 CO 1.05 0.00 -0.43 0.87 -1.61 0.00 0.00 178.31 178.19 1ose h LYS 257 N 0.00 0.00 0.18 1.51 1.57 -1.90 -3.05 116.57 114.89 1ose h LYS 257 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1ose h LYS 257 Cb 0.55 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 1ose h LYS 257 CO 0.00 0.43 -0.21 -0.92 -0.57 0.00 0.00 179.45 178.19 1ose h TYR 258 N 0.00 -0.55 -0.22 -1.35 5.03 -1.87 -1.25 116.97 116.76 1ose h TYR 258 Ca -0.00 0.01 -0.15 0.00 2.58 0.00 0.00 58.73 61.16 1ose h TYR 258 Cb 0.79 0.22 -0.01 0.00 1.55 0.00 0.00 36.73 39.28 1ose h TYR 258 CO 0.00 -0.31 -0.49 0.78 -1.32 0.00 0.00 178.16 176.82 1ose h GLY 259 N -0.43 0.67 0.88 1.82 0.00 -1.63 -2.00 103.07 102.37 1ose h GLY 259 Ca 0.01 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.59 1ose h GLY 259 CO -0.07 0.66 0.07 0.00 0.00 0.00 0.00 176.54 177.20 1ose h ALA 260 N 0.97 0.27 -0.13 3.60 0.00 -1.43 -1.86 119.26 120.68 1ose h ALA 260 Ca 0.02 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1ose h ALA 260 Cb 1.03 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1ose h ALA 260 CO 0.10 -0.11 -0.15 0.87 0.00 0.00 0.00 179.25 179.96 1ose h LYS 261 N 0.17 0.34 -0.71 0.00 6.56 -1.27 -2.95 116.57 118.71 1ose h LYS 261 Ca 0.07 -0.18 0.01 0.00 -1.06 0.00 0.00 60.65 59.48 1ose h LYS 261 Cb 0.22 0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 31.85 1ose h LYS 261 CO -0.00 0.74 0.47 1.25 -2.06 0.00 0.00 179.45 179.84 1ose h LEU 262 N -0.05 0.80 -0.94 2.94 5.85 -1.40 -0.46 115.31 122.05 1ose h LEU 262 Ca 0.02 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1ose h LEU 262 Cb 0.68 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 1ose h LEU 262 CO 0.04 0.58 0.62 1.23 -0.34 0.00 0.00 178.44 180.56 1ose h GLY 263 N 0.95 1.34 1.04 3.75 0.00 -1.38 -0.17 103.07 108.60 1ose h GLY 263 Ca 0.26 -0.48 -0.12 0.00 0.00 0.00 0.00 47.33 46.99 1ose h GLY 263 CO -0.06 0.45 -0.19 -0.84 0.00 0.00 0.00 176.54 175.89 1ose h THR 264 N 1.24 1.28 0.09 4.70 2.02 -1.18 -1.89 112.91 119.16 1ose h THR 264 Ca 0.36 -1.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.20 1ose h THR 264 Cb -0.09 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1ose h THR 264 CO -0.09 0.45 -0.04 0.58 0.37 0.00 0.00 175.52 176.79 1ose h VAL 265 N 0.70 1.08 -0.01 3.16 2.07 -0.72 -0.88 116.25 121.65 1ose h VAL 265 Ca 0.10 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 1ose h VAL 265 Cb 0.75 1.50 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1ose h VAL 265 CO 0.06 0.16 -0.12 0.58 0.02 0.00 0.00 177.57 178.27 1ose h VAL 266 N -0.42 1.09 0.00 2.57 2.07 -1.05 -0.52 116.25 119.99 1ose h VAL 266 Ca -0.01 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1ose h VAL 266 Cb 0.35 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1ose h VAL 266 CO 0.02 0.12 -0.24 0.54 0.02 0.00 0.00 177.57 178.04 1ose n ARG 267 N -4.39 0.19 -3.14 1.57 1.74 -0.71 -4.95 116.66 106.97 1ose n ARG 267 Ca -0.02 0.11 -0.14 0.00 -0.77 0.00 0.00 57.85 57.03 1ose n ARG 267 Cb 0.19 -1.68 0.06 0.00 -1.02 0.00 0.00 32.46 30.02 1ose n ARG 267 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ose n LYS 268 N -1.99 -5.20 -3.84 5.56 5.02 -0.20 -5.04 118.16 112.47 1ose n LYS 268 Ca 0.05 0.61 -0.21 0.00 -2.02 0.00 0.00 58.31 56.75 1ose n LYS 268 Cb 0.41 -4.96 -0.02 0.00 -0.02 0.00 0.00 35.03 30.44 1ose n LYS 268 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1ose s TRP 269 N -3.25 3.26 -1.10 2.13 0.51 -0.45 -4.53 118.94 115.52 1ose s TRP 269 Ca 0.16 -0.11 -0.03 0.00 -2.12 0.00 0.00 56.10 54.00 1ose s TRP 269 Cb -0.07 -1.68 0.02 0.00 -0.81 0.00 0.00 33.47 30.93 1ose s TRP 269 CO 0.53 0.31 0.16 0.43 -0.51 0.00 0.00 176.95 177.87 1ose n SER 270 N -1.44 -3.85 -0.06 2.95 7.64 -1.26 -0.90 113.62 116.69 1ose n SER 270 Ca -0.06 0.03 -0.01 0.00 1.01 0.00 0.00 58.87 59.84 1ose n SER 270 Cb 0.58 -3.25 -0.00 0.00 -1.01 0.00 0.00 64.21 60.53 1ose n SER 270 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ose n GLY 271 N -0.93 0.38 3.80 0.23 0.00 -1.26 -5.01 105.19 102.40 1ose n GLY 271 Ca -0.10 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1ose n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ose s GLU 272 N -0.96 4.36 0.05 1.61 0.41 -0.08 -5.07 118.70 119.02 1ose s GLU 272 Ca 0.00 1.29 0.03 0.00 -0.41 0.00 0.00 54.97 55.88 1ose s GLU 272 Cb 0.00 -2.51 -0.03 0.00 -1.78 0.00 0.00 34.13 29.81 1ose s GLU 272 CO 0.00 0.07 -0.09 0.15 -0.49 0.00 0.00 175.26 174.90 1ose s LYS 273 N -2.57 0.63 0.55 1.61 1.02 -1.26 -4.40 119.74 115.31 1ose s LYS 273 Ca 0.56 -0.86 0.25 0.00 0.02 0.00 0.00 55.97 55.95 1ose s LYS 273 Cb -0.16 -0.41 1.57 0.00 -0.52 0.00 0.00 37.83 38.31 1ose s LYS 273 CO 0.21 0.08 2.17 0.52 -0.92 0.00 0.00 175.35 177.40 1ose h MET 274 N 4.30 0.00 0.00 1.68 2.86 -1.79 -1.38 114.93 120.60 1ose h MET 274 Ca -0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 1ose h MET 274 Cb 1.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.86 1ose h MET 274 CO 0.43 0.05 0.00 0.66 1.06 0.00 0.00 176.91 179.10 1ose h SER 275 N 0.00 0.00 1.26 1.22 4.64 -1.66 -1.16 113.55 117.85 1ose h SER 275 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ose h SER 275 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1ose h SER 275 CO 0.01 0.00 0.00 1.88 -0.87 0.00 0.00 176.83 177.85 1ose h TYR 276 N 0.00 0.00 0.00 4.77 0.05 -1.53 -3.23 116.97 117.03 1ose h TYR 276 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1ose h TYR 276 Cb 0.18 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.92 1ose h TYR 276 CO 0.00 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 178.39 1ose n LEU 277 N -2.36 0.00 -0.27 3.88 4.77 -0.44 -3.93 117.00 118.66 1ose n LEU 277 Ca 0.04 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.07 1ose n LEU 277 Cb 0.37 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.65 1ose n LEU 277 CO 0.27 0.00 1.06 0.50 -1.33 0.00 0.00 177.39 177.89 1ose h LYS 278 N 0.00 0.52 -0.79 3.23 3.64 -1.77 -0.54 116.57 120.86 1ose h LYS 278 Ca 0.00 -0.03 -0.40 0.00 -1.27 0.00 0.00 60.65 58.95 1ose h LYS 278 Cb 0.00 -0.12 -0.24 0.00 -0.41 0.00 0.00 32.23 31.46 1ose h LYS 278 CO 0.00 0.35 0.42 0.27 -2.27 0.00 0.00 179.45 178.21 1ose n ASN 279 N -4.93 3.48 -4.55 4.20 2.04 -1.25 -5.02 115.26 109.23 1ose n ASN 279 Ca 0.15 -3.62 -0.39 0.00 -0.44 0.00 0.00 54.58 50.28 1ose n ASN 279 Cb 0.39 -0.77 0.04 0.00 -2.53 0.00 0.00 39.78 36.91 1ose n ASN 279 CO 0.00 0.00 0.00 1.87 -0.44 0.00 0.00 177.26 178.69 1ose n TRP 280 N -1.06 0.29 0.00 -2.53 -0.00 -0.21 -3.37 117.44 110.56 1ose n TRP 280 Ca 0.51 0.47 0.00 0.00 -0.00 0.00 0.00 57.50 58.48 1ose n TRP 280 Cb 1.47 -2.08 0.00 0.00 -0.00 0.00 0.00 31.31 30.70 1ose n TRP 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1ose n GLY 281 N 1.47 0.53 0.32 5.87 0.00 -1.26 -4.52 105.19 107.60 1ose n GLY 281 Ca 0.12 -1.73 0.17 0.00 0.00 0.00 0.00 46.02 44.58 1ose n GLY 281 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ose h GLU 282 N 0.00 0.00 0.00 1.61 5.08 -1.81 0.22 114.58 119.68 1ose h GLU 282 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1ose h GLU 282 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ose h GLU 282 CO 0.00 0.00 -0.04 0.78 -1.00 0.00 0.00 179.01 178.75 1ose h GLY 283 N 0.00 0.00 -1.79 -3.84 0.00 -1.79 -0.73 103.07 94.93 1ose h GLY 283 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1ose h GLY 283 CO -0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.33 1ose n TRP 284 N -3.30 0.61 -0.64 5.60 7.02 0.06 -4.91 117.44 121.88 1ose n TRP 284 Ca -0.02 -0.31 0.00 0.00 -1.02 0.00 0.00 57.50 56.16 1ose n TRP 284 Cb 0.19 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.08 1ose n TRP 284 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ose n GLY 285 N 1.31 0.63 3.88 6.99 0.00 -0.28 -5.02 105.19 112.69 1ose n GLY 285 Ca 0.17 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 1ose n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ose s PHE 286 N -2.00 2.92 0.94 1.61 0.08 -1.24 -5.03 117.98 115.27 1ose s PHE 286 Ca 0.00 0.81 -0.12 0.00 0.12 0.00 0.00 56.93 57.73 1ose s PHE 286 Cb 0.00 -3.43 0.16 0.00 -0.57 0.00 0.00 43.02 39.18 1ose s PHE 286 CO 0.00 -1.81 1.12 0.00 -0.10 0.00 0.00 175.22 174.43 1ose s MET 287 N -5.50 0.87 0.35 0.44 0.23 -1.26 -4.59 119.30 109.83 1ose s MET 287 Ca 0.62 0.37 -0.29 0.00 -1.03 0.00 0.00 55.69 55.37 1ose s MET 287 Cb -0.12 -1.80 -0.11 0.00 -1.53 0.00 0.00 34.83 31.27 1ose s MET 287 CO 0.50 -2.40 1.52 -2.30 -2.03 0.00 0.00 175.02 170.31 1ose n PRO 288 N -3.92 2.67 -0.33 3.16 -0.02 -1.26 -4.64 135.00 130.67 1ose n PRO 288 Ca 0.06 0.94 0.19 0.00 -2.02 0.00 0.00 63.50 62.67 1ose n PRO 288 Cb 0.58 -2.69 0.39 0.00 -0.02 0.00 0.00 33.50 31.77 1ose n PRO 288 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1ose h SER 289 N 3.55 0.42 0.00 2.55 0.87 -1.95 0.28 113.55 119.27 1ose h SER 289 Ca -0.49 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 1ose h SER 289 Cb 1.24 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 1ose h SER 289 CO 0.69 -0.06 0.00 -0.90 -0.53 0.00 0.00 176.83 176.03 1ose n ASP 290 N -5.05 0.00 -0.10 6.23 5.68 -1.26 -2.24 116.55 119.81 1ose n ASP 290 Ca 0.27 -1.16 0.01 0.00 -0.50 0.00 0.00 54.79 53.41 1ose n ASP 290 Cb 0.82 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.81 1ose n ASP 290 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1ose n ARG 291 N -0.83 -0.16 -4.29 0.11 5.12 0.07 -4.88 116.66 111.81 1ose n ARG 291 Ca 0.14 -0.78 -0.34 0.00 -1.93 0.00 0.00 57.85 54.93 1ose n ARG 291 Cb 0.06 -1.05 -0.09 0.00 -1.16 0.00 0.00 32.46 30.23 1ose n ARG 291 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ose s ALA 292 N -0.31 3.36 -0.22 7.54 0.00 -0.95 -0.23 121.76 130.94 1ose s ALA 292 Ca 0.03 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1ose s ALA 292 Cb 0.02 -1.49 0.03 0.00 0.00 0.00 0.00 23.12 21.68 1ose s ALA 292 CO 0.03 0.62 -0.13 -1.17 0.00 0.00 0.00 175.76 175.10 1ose s LEU 293 N -1.15 2.74 0.24 0.00 2.96 -0.89 -1.67 118.68 120.90 1ose s LEU 293 Ca 0.16 -0.85 0.09 0.00 -0.22 0.00 0.00 54.13 53.31 1ose s LEU 293 Cb -0.11 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 1ose s LEU 293 CO 0.06 -0.08 0.01 0.68 -1.32 0.00 0.00 176.35 175.70 1ose s VAL 294 N 1.27 3.58 0.07 1.68 -7.23 0.16 -1.77 120.40 118.15 1ose s VAL 294 Ca 0.01 -1.74 -0.27 0.00 -1.81 0.00 0.00 61.98 58.16 1ose s VAL 294 Cb -0.16 -2.88 0.08 0.00 0.56 0.00 0.00 36.38 33.99 1ose s VAL 294 CO -0.08 -0.30 0.89 0.72 -0.31 0.00 0.00 175.10 176.02 1ose s PHE 295 N -2.14 -0.28 -0.14 2.82 -0.71 -1.26 -0.53 117.98 115.74 1ose s PHE 295 Ca 0.30 0.08 -0.14 0.00 -1.04 0.00 0.00 56.93 56.13 1ose s PHE 295 Cb -0.07 0.58 -0.24 0.00 -1.21 0.00 0.00 43.02 42.07 1ose s PHE 295 CO 0.20 -0.68 0.37 0.28 -1.34 0.00 0.00 175.22 174.05 1ose h VAL 296 N 2.00 0.82 -3.87 -2.49 2.07 -1.94 -3.29 116.25 109.56 1ose h VAL 296 Ca -0.24 -2.31 -0.09 0.00 0.82 0.00 0.00 66.70 64.88 1ose h VAL 296 Cb 1.24 2.47 -0.14 0.00 -1.52 0.00 0.00 31.29 33.34 1ose h VAL 296 CO 0.29 0.67 -0.43 1.51 0.02 0.00 0.00 177.57 179.63 1ose s ASP 297 N -6.99 0.18 0.29 0.57 -4.77 -1.26 -4.57 116.67 100.12 1ose s ASP 297 Ca -0.24 -0.69 0.02 0.00 -3.30 0.00 0.00 52.55 48.34 1ose s ASP 297 Cb 0.06 0.31 -0.05 0.00 -1.09 0.00 0.00 42.92 42.15 1ose s ASP 297 CO 0.71 -0.69 0.10 0.54 0.70 0.00 0.00 175.17 176.53 1ose s ASN 298 N -2.81 1.61 0.55 2.11 4.22 -1.26 -4.70 114.94 114.66 1ose s ASN 298 Ca 0.04 -1.43 0.34 0.00 -2.14 0.00 0.00 52.86 49.68 1ose s ASN 298 Cb 0.05 0.17 1.51 0.00 1.28 0.00 0.00 41.25 44.26 1ose s ASN 298 CO -0.10 -0.75 1.82 1.12 -2.04 0.00 0.00 177.10 177.15 1ose h HIS 299 N 2.26 0.00 0.04 1.54 2.07 -1.99 -2.70 115.15 116.37 1ose h HIS 299 Ca -0.38 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.14 1ose h HIS 299 Cb 1.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.23 1ose h HIS 299 CO 0.65 0.00 -0.02 -0.44 -3.07 0.00 0.00 177.93 175.05 1ose h ASP 300 N 0.00 -0.04 0.65 3.10 3.32 -1.96 -3.39 116.42 118.10 1ose h ASP 300 Ca 0.49 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.48 1ose h ASP 300 Cb 2.04 0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.60 1ose h ASP 300 CO -0.01 0.48 0.00 -0.46 -1.72 0.00 0.00 179.24 177.54 1ose n ASN 301 N -4.80 0.00 0.12 6.45 0.23 -1.11 -1.29 115.26 114.86 1ose n ASN 301 Ca -0.01 0.47 0.13 0.00 -0.53 0.00 0.00 54.58 54.63 1ose n ASN 301 Cb 0.05 -0.49 0.45 0.00 -2.08 0.00 0.00 39.78 37.71 1ose n ASN 301 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ose n GLN 302 N -1.49 0.23 -1.39 -3.83 10.64 -1.03 -3.40 117.38 117.11 1ose n GLN 302 Ca 0.05 0.31 -0.01 0.00 -1.83 0.00 0.00 57.00 55.52 1ose n GLN 302 Cb 0.22 -1.84 0.10 0.00 -0.86 0.00 0.00 30.24 27.87 1ose n GLN 302 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 1ose n ARG 303 N -2.25 1.56 0.00 2.61 1.85 -1.09 -5.00 116.66 114.35 1ose n ARG 303 Ca 0.04 -3.14 0.00 0.00 -1.00 0.00 0.00 57.85 53.75 1ose n ARG 303 Cb 0.34 -1.31 0.00 0.00 -1.05 0.00 0.00 32.46 30.44 1ose n ARG 303 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ose n GLY 304 N -0.54 2.93 3.91 2.89 0.00 -1.22 -4.84 105.19 108.32 1ose n GLY 304 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 1ose n GLY 304 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ose s HIS 305 N -2.12 2.72 0.00 1.61 3.76 -0.41 -4.87 115.29 115.99 1ose s HIS 305 Ca 0.00 0.62 0.00 0.00 -0.15 0.00 0.00 55.06 55.53 1ose s HIS 305 Cb 0.00 -3.53 0.00 0.00 1.11 0.00 0.00 32.58 30.16 1ose s HIS 305 CO 0.00 -1.85 0.00 0.41 -0.85 0.00 0.00 174.74 172.45 1ose n GLY 306 N -3.31 2.85 3.04 -2.22 0.00 -1.26 -2.76 105.19 101.53 1ose n GLY 306 Ca 0.09 -0.33 -0.14 0.00 0.00 0.00 0.00 46.02 45.64 1ose n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ose s ALA 307 N -2.00 0.58 0.00 4.61 0.00 -1.26 -4.88 121.76 118.81 1ose s ALA 307 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1ose s ALA 307 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.11 1ose s ALA 307 CO 0.00 0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1ose n GLY 308 N 1.89 3.55 7.00 0.00 0.00 -1.26 -4.77 105.19 111.60 1ose n GLY 308 Ca -0.20 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1ose n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ose n GLY 309 N 0.00 -0.53 0.23 -0.02 0.00 -1.26 -4.00 105.19 99.60 1ose n GLY 309 Ca 0.00 -1.13 0.09 0.00 0.00 0.00 0.00 46.02 44.98 1ose n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ose h ALA 310 N -0.05 1.18 0.00 4.61 0.00 -1.99 -3.13 119.26 119.88 1ose h ALA 310 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1ose h ALA 310 Cb 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ose h ALA 310 CO 0.00 0.29 -0.06 0.66 0.00 0.00 0.00 179.25 180.14 1ose h SER 311 N 0.00 0.00 -2.77 0.00 4.64 -1.91 -3.44 113.55 110.06 1ose h SER 311 Ca -0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1ose h SER 311 Cb 0.59 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.74 1ose h SER 311 CO 0.03 0.06 0.99 -0.63 -0.87 0.00 0.00 176.83 176.41 1ose s ILE 312 N -3.94 2.06 -0.04 0.95 -1.09 -1.18 -4.05 121.20 113.90 1ose s ILE 312 Ca -0.02 0.04 -0.13 0.00 -2.23 0.00 0.00 60.65 58.32 1ose s ILE 312 Cb 0.11 -3.03 -0.05 0.00 -1.58 0.00 0.00 42.46 37.91 1ose s ILE 312 CO 0.54 0.00 0.34 -0.76 -1.23 0.00 0.00 174.94 173.83 1ose s LEU 313 N 0.93 4.43 0.38 2.97 1.43 -1.26 -5.05 118.68 122.51 1ose s LEU 313 Ca 0.73 0.81 0.06 0.00 -1.03 0.00 0.00 54.13 54.70 1ose s LEU 313 Cb -0.49 -2.45 -0.02 0.00 0.03 0.00 0.00 46.19 43.25 1ose s LEU 313 CO 0.34 0.32 0.22 0.42 0.23 0.00 0.00 176.35 177.88 1ose s THR 314 N -0.88 0.23 0.26 5.49 -4.23 -1.26 -4.45 115.64 110.81 1ose s THR 314 Ca 0.21 -2.00 0.34 0.00 -1.18 0.00 0.00 61.69 59.07 1ose s THR 314 Cb -0.15 -2.39 0.35 0.00 1.34 0.00 0.00 72.50 71.64 1ose s THR 314 CO 0.10 0.00 2.05 2.19 -0.54 0.00 0.00 174.62 178.43 1ose h PHE 315 N 1.93 0.00 -0.07 3.99 -5.15 -1.97 -0.96 116.94 114.72 1ose h PHE 315 Ca -0.29 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.43 1ose h PHE 315 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.41 1ose h PHE 315 CO 1.75 0.00 -0.19 -1.49 -2.00 0.00 0.00 178.31 176.38 1ose h TRP 316 N 0.00 0.11 -2.16 6.09 4.06 -1.98 -2.75 115.95 119.32 1ose h TRP 316 Ca 0.00 -0.01 -0.69 0.00 2.06 0.00 0.00 58.89 60.24 1ose h TRP 316 Cb 0.03 -0.03 -0.35 0.00 -1.00 0.00 0.00 29.16 27.81 1ose h TRP 316 CO 0.00 0.29 0.18 -0.25 -3.56 0.00 0.00 178.44 175.10 1ose n ASP 317 N -4.27 5.95 -0.34 -3.49 8.00 -0.36 -4.93 116.55 117.10 1ose n ASP 317 Ca -0.02 -3.71 -0.01 0.00 0.71 0.00 0.00 54.79 51.77 1ose n ASP 317 Cb 0.28 -0.84 0.04 0.00 -0.02 0.00 0.00 41.12 40.58 1ose n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ose n ALA 318 N -0.23 -0.09 0.07 2.24 0.00 -1.04 -0.75 120.51 120.72 1ose n ALA 318 Ca 0.40 0.90 -0.12 0.00 0.00 0.00 0.00 53.44 54.62 1ose n ALA 318 Cb 0.35 -0.41 -0.05 0.00 0.00 0.00 0.00 19.45 19.34 1ose n ALA 318 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1ose h ARG 319 N 0.00 -0.24 -0.08 0.00 2.43 -1.91 0.22 114.38 114.81 1ose h ARG 319 Ca 0.32 0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.36 1ose h ARG 319 Cb 0.54 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1ose h ARG 319 CO -0.89 -0.16 -0.61 -0.07 -1.51 0.00 0.00 179.97 176.73 1ose h LEU 320 N -0.25 0.30 -0.40 3.80 4.07 -1.84 -3.02 115.31 117.98 1ose h LEU 320 Ca 0.03 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.82 1ose h LEU 320 Cb 0.28 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 1ose h LEU 320 CO -0.10 0.84 0.25 0.22 -1.08 0.00 0.00 178.44 178.58 1ose h TYR 321 N 0.20 0.51 -0.64 1.13 3.20 -0.57 -1.71 116.97 119.08 1ose h TYR 321 Ca -0.01 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1ose h TYR 321 Cb 1.12 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.19 1ose h TYR 321 CO 0.02 0.34 0.32 0.87 -1.64 0.00 0.00 178.16 178.07 1ose h LYS 322 N 0.53 0.89 -0.10 1.82 1.57 -0.85 -0.61 116.57 119.82 1ose h LYS 322 Ca 0.14 -0.11 -0.17 0.00 -1.87 0.00 0.00 60.65 58.65 1ose h LYS 322 Cb -0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1ose h LYS 322 CO -0.03 0.68 -0.64 -0.39 -0.57 0.00 0.00 179.45 178.49 1ose h VAL 323 N 0.89 1.37 -0.23 0.50 -1.51 -1.33 -0.63 116.25 115.31 1ose h VAL 323 Ca 0.22 -2.00 -0.06 0.00 -1.23 0.00 0.00 66.70 63.63 1ose h VAL 323 Cb 0.07 1.99 -0.01 0.00 -2.13 0.00 0.00 31.29 31.21 1ose h VAL 323 CO -0.03 0.60 -0.09 0.00 -1.23 0.00 0.00 177.57 176.82 1ose h ALA 324 N 1.02 0.32 -0.66 5.19 0.00 -0.95 0.33 119.26 124.52 1ose h ALA 324 Ca -0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1ose h ALA 324 Cb 1.19 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1ose h ALA 324 CO 0.11 0.16 0.23 0.28 0.00 0.00 0.00 179.25 180.03 1ose h VAL 325 N 0.19 1.25 -0.69 0.00 2.07 -1.11 -1.07 116.25 116.89 1ose h VAL 325 Ca 0.05 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1ose h VAL 325 Cb 0.58 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1ose h VAL 325 CO 0.03 0.32 0.38 1.23 0.02 0.00 0.00 177.57 179.55 1ose h GLY 326 N 0.95 1.02 0.91 2.17 0.00 -0.95 -0.01 103.07 107.16 1ose h GLY 326 Ca 0.22 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1ose h GLY 326 CO -0.01 0.44 0.11 -2.75 0.00 0.00 0.00 176.54 174.33 1ose h PHE 327 N 0.94 0.48 0.02 5.60 3.57 -0.59 -2.12 116.94 124.84 1ose h PHE 327 Ca 0.24 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.71 1ose h PHE 327 Cb 0.03 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1ose h PHE 327 CO -0.01 0.48 -0.08 1.98 -2.23 0.00 0.00 178.31 178.46 1ose h MET 328 N 0.35 -0.14 0.00 1.11 4.05 -0.84 -0.80 114.93 118.66 1ose h MET 328 Ca 0.10 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.53 1ose h MET 328 Cb 0.21 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.04 1ose h MET 328 CO -0.01 -0.09 0.00 -0.07 0.23 0.00 0.00 176.91 176.97 1ose h LEU 329 N -0.14 0.00 0.03 3.39 4.07 -0.96 -2.95 115.31 118.75 1ose h LEU 329 Ca 0.02 0.00 -0.33 0.00 0.08 0.00 0.00 57.88 57.66 1ose h LEU 329 Cb 0.17 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.86 1ose h LEU 329 CO -0.07 0.00 -1.91 0.00 -1.08 0.00 0.00 178.44 175.39 1ose n ALA 330 N -2.08 1.33 -2.11 1.53 0.00 -0.80 -4.19 120.51 114.19 1ose n ALA 330 Ca -0.01 -0.80 -0.41 0.00 0.00 0.00 0.00 53.44 52.21 1ose n ALA 330 Cb 0.17 -0.69 -0.04 0.00 0.00 0.00 0.00 19.45 18.89 1ose n ALA 330 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ose s HIS 331 N -2.57 3.63 -1.17 0.00 5.65 -0.35 -4.96 115.29 115.52 1ose s HIS 331 Ca -0.12 1.63 0.08 0.00 0.25 0.00 0.00 55.06 56.90 1ose s HIS 331 Cb 0.07 -3.24 0.36 0.00 -1.18 0.00 0.00 32.58 28.59 1ose s HIS 331 CO 0.80 -0.48 1.20 -0.35 -0.65 0.00 0.00 174.74 175.26 1ose n PRO 332 N 2.49 0.04 -2.38 2.88 -0.04 -1.26 -4.83 135.00 131.91 1ose n PRO 332 Ca 0.03 0.31 -0.42 0.00 -0.04 0.00 0.00 63.50 63.38 1ose n PRO 332 Cb 0.47 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.40 1ose n PRO 332 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1ose s TYR 333 N -2.83 3.42 0.31 0.54 6.14 -1.26 -4.91 117.35 118.76 1ose s TYR 333 Ca 0.05 1.29 0.00 0.00 0.64 0.00 0.00 57.07 59.05 1ose s TYR 333 Cb 0.05 -3.45 0.00 0.00 0.42 0.00 0.00 41.96 38.98 1ose s TYR 333 CO 0.13 -1.39 0.00 0.41 0.64 0.00 0.00 175.55 175.35 1ose n GLY 334 N 3.03 -1.91 3.53 8.97 0.00 -1.25 -4.78 105.19 112.78 1ose n GLY 334 Ca 0.08 -1.19 -0.37 0.00 0.00 0.00 0.00 46.02 44.54 1ose n GLY 334 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ose s PHE 335 N -2.21 3.16 0.10 1.61 5.36 -0.67 -4.91 117.98 120.42 1ose s PHE 335 Ca 0.00 -0.13 -0.27 0.00 -0.96 0.00 0.00 56.93 55.57 1ose s PHE 335 Cb 0.00 -2.29 -0.06 0.00 -0.34 0.00 0.00 43.02 40.32 1ose s PHE 335 CO 0.00 -0.22 0.86 0.95 -1.46 0.00 0.00 175.22 175.35 1ose s THR 336 N 1.59 4.53 -0.11 0.12 -4.23 -1.26 -0.67 115.64 115.61 1ose s THR 336 Ca 0.06 1.86 0.03 0.00 -1.18 0.00 0.00 61.69 62.46 1ose s THR 336 Cb -0.15 -4.22 -0.00 0.00 1.34 0.00 0.00 72.50 69.47 1ose s THR 336 CO 0.07 0.38 -0.22 -0.60 -0.54 0.00 0.00 174.62 173.71 1ose s ARG 337 N -0.28 3.10 -0.14 3.99 3.52 0.32 -2.65 118.95 126.81 1ose s ARG 337 Ca 0.42 -0.85 -0.07 0.00 -0.13 0.00 0.00 55.73 55.10 1ose s ARG 337 Cb -0.22 -2.37 -0.04 0.00 -1.56 0.00 0.00 34.95 30.75 1ose s ARG 337 CO 0.27 0.16 0.11 0.08 -0.81 0.00 0.00 175.30 175.11 1ose s VAL 338 N 0.40 5.25 0.14 7.11 1.01 0.15 -4.48 120.40 129.99 1ose s VAL 338 Ca -0.16 0.12 -0.13 0.00 0.00 0.00 0.00 61.98 61.81 1ose s VAL 338 Cb -0.17 -3.31 -0.07 0.00 0.00 0.00 0.00 36.38 32.83 1ose s VAL 338 CO 0.07 0.56 0.52 -0.32 0.00 0.00 0.00 175.10 175.93 1ose s MET 339 N -0.57 3.91 -0.18 2.72 1.75 -1.26 -0.65 119.30 125.02 1ose s MET 339 Ca 0.12 0.39 -0.04 0.00 -1.25 0.00 0.00 55.69 54.92 1ose s MET 339 Cb -0.12 -2.91 0.06 0.00 2.84 0.00 0.00 34.83 34.71 1ose s MET 339 CO 0.02 0.47 0.05 0.45 -0.65 0.00 0.00 175.02 175.37 1ose s SER 340 N -1.82 2.65 0.09 1.11 0.15 -0.93 -4.30 113.70 110.66 1ose s SER 340 Ca 0.38 -0.72 0.01 0.00 0.70 0.00 0.00 55.95 56.32 1ose s SER 340 Cb -0.14 -0.46 0.01 0.00 -1.71 0.00 0.00 66.02 63.71 1ose s SER 340 CO 0.19 -0.32 0.06 -1.20 1.20 0.00 0.00 173.24 173.17 1ose n SER 341 N 5.14 1.43 -4.14 5.45 7.64 -1.26 -3.02 113.62 124.85 1ose n SER 341 Ca -0.08 -1.34 -0.17 0.00 1.01 0.00 0.00 58.87 58.29 1ose n SER 341 Cb 0.48 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.56 1ose n SER 341 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1ose s TYR 342 N -0.59 1.07 0.20 1.43 -0.85 -1.26 -1.60 117.35 115.75 1ose s TYR 342 Ca 0.05 -0.47 -0.28 0.00 -0.52 0.00 0.00 57.07 55.85 1ose s TYR 342 Cb -0.00 -0.61 -0.08 0.00 0.38 0.00 0.00 41.96 41.64 1ose s TYR 342 CO 0.03 0.02 0.86 0.50 -1.52 0.00 0.00 175.55 175.44 1ose s ARG 343 N -1.68 4.71 0.07 -3.49 3.52 0.31 -4.84 118.95 117.55 1ose s ARG 343 Ca -0.04 1.32 0.01 0.00 -0.13 0.00 0.00 55.73 56.88 1ose s ARG 343 Cb -0.10 -3.27 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 1ose s ARG 343 CO 0.02 0.54 -0.05 1.67 -0.81 0.00 0.00 175.30 176.66 1ose s TRP 344 N -1.12 0.71 -0.99 5.12 -2.14 -1.26 -4.86 118.94 114.40 1ose s TRP 344 Ca 0.38 -0.94 -0.23 0.00 2.66 0.00 0.00 56.10 57.97 1ose s TRP 344 Cb -0.24 -0.45 0.04 0.00 -3.10 0.00 0.00 33.47 29.72 1ose s TRP 344 CO 0.29 -0.24 1.49 0.00 -2.66 0.00 0.00 176.95 175.83 1ose s ALA 345 N -3.56 2.61 0.51 2.67 0.00 -1.26 -4.99 121.76 117.73 1ose s ALA 345 Ca 0.08 -2.11 -0.21 0.00 0.00 0.00 0.00 51.96 49.71 1ose s ALA 345 Cb 0.05 -4.51 -0.06 0.00 0.00 0.00 0.00 23.12 18.60 1ose s ALA 345 CO -0.07 -3.72 1.19 1.03 0.00 0.00 0.00 175.76 174.20 1ose s ARG 346 N 5.25 3.48 -0.32 0.00 0.52 -1.26 -4.70 118.95 121.92 1ose s ARG 346 Ca 0.48 1.81 0.03 0.00 -0.52 0.00 0.00 55.73 57.52 1ose s ARG 346 Cb -0.01 -2.23 0.16 0.00 0.52 0.00 0.00 34.95 33.38 1ose s ARG 346 CO -0.07 -0.79 0.42 1.21 0.02 0.00 0.00 175.30 176.09 1ose s ASN 347 N -1.43 0.45 -0.41 0.23 3.04 -1.26 -5.00 114.94 110.57 1ose s ASN 347 Ca 0.68 -0.72 -0.25 0.00 0.04 0.00 0.00 52.86 52.62 1ose s ASN 347 Cb -0.29 1.03 0.02 0.00 -1.54 0.00 0.00 41.25 40.47 1ose s ASN 347 CO 0.34 -0.32 0.88 -0.36 -3.04 0.00 0.00 177.10 174.61 1ose s PHE 348 N 2.21 3.02 -0.23 0.43 0.40 -1.26 -1.20 117.98 121.36 1ose s PHE 348 Ca 0.12 0.52 0.00 0.00 -0.60 0.00 0.00 56.93 56.98 1ose s PHE 348 Cb -0.12 -3.72 0.03 0.00 0.51 0.00 0.00 43.02 39.72 1ose s PHE 348 CO -0.22 -0.92 -0.12 0.14 0.70 0.00 0.00 175.22 174.80 1ose s VAL 349 N 3.48 2.43 -1.04 -0.44 -7.23 0.27 -4.64 120.40 113.22 1ose s VAL 349 Ca 0.35 -1.14 -0.06 0.00 -1.81 0.00 0.00 61.98 59.32 1ose s VAL 349 Cb -0.12 -2.21 0.01 0.00 0.56 0.00 0.00 36.38 34.62 1ose s VAL 349 CO 0.21 0.26 0.76 0.59 -0.31 0.00 0.00 175.10 176.62 1ose n ASN 350 N 4.59 -5.17 -0.74 4.85 4.13 -1.26 -2.43 115.26 119.23 1ose n ASN 350 Ca -0.17 -0.35 -0.10 0.00 1.68 0.00 0.00 54.58 55.64 1ose n ASN 350 Cb 0.47 -3.83 -0.04 0.00 -1.54 0.00 0.00 39.78 34.83 1ose n ASN 350 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ose n GLY 351 N -1.54 1.11 2.99 7.41 0.00 -1.26 -5.00 105.19 108.90 1ose n GLY 351 Ca -0.02 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 1ose n GLY 351 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ose s GLU 352 N -2.71 1.35 -0.50 1.61 -6.30 -1.02 -5.09 118.70 106.04 1ose s GLU 352 Ca 0.00 -0.32 -0.27 0.00 -2.50 0.00 0.00 54.97 51.88 1ose s GLU 352 Cb 0.00 -1.18 0.03 0.00 0.00 0.00 0.00 34.13 32.98 1ose s GLU 352 CO 0.00 0.02 1.04 0.34 0.02 0.00 0.00 175.26 176.68 1ose s ASP 353 N 0.64 6.51 0.00 -1.70 2.15 -1.26 -0.56 116.67 122.45 1ose s ASP 353 Ca -0.12 0.17 0.23 0.00 0.43 0.00 0.00 52.55 53.26 1ose s ASP 353 Cb -0.14 -2.50 1.17 0.00 -0.30 0.00 0.00 42.92 41.15 1ose s ASP 353 CO 0.02 -1.22 1.74 1.33 -0.17 0.00 0.00 175.17 176.88 1ose n VAL 354 N 6.58 0.26 -0.96 1.11 0.24 -0.34 -2.73 118.33 122.50 1ose n VAL 354 Ca 0.08 0.07 0.08 0.00 -2.04 0.00 0.00 64.34 62.53 1ose n VAL 354 Cb 0.49 -0.69 0.27 0.00 -1.47 0.00 0.00 33.84 32.44 1ose n VAL 354 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1ose n ASN 355 N -1.26 4.08 0.00 -1.34 4.13 -1.26 -4.63 115.26 114.98 1ose n ASN 355 Ca 0.11 -2.97 0.03 0.00 1.68 0.00 0.00 54.58 53.44 1ose n ASN 355 Cb 0.17 -0.55 0.16 0.00 -1.54 0.00 0.00 39.78 38.02 1ose n ASN 355 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1ose n ASP 356 N -0.33 0.00 0.14 6.41 5.75 -1.11 -2.21 116.55 125.20 1ose n ASP 356 Ca 0.22 0.41 0.11 0.00 -0.01 0.00 0.00 54.79 55.52 1ose n ASP 356 Cb 0.91 -0.44 0.06 0.00 -1.03 0.00 0.00 41.12 40.62 1ose n ASP 356 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 1ose h TRP 357 N 0.00 0.00 -1.45 2.11 5.08 -1.87 -3.48 115.95 116.34 1ose h TRP 357 Ca 0.00 0.00 -0.74 0.00 1.08 0.00 0.00 58.89 59.23 1ose h TRP 357 Cb 0.10 0.00 0.03 0.00 -3.00 0.00 0.00 29.16 26.30 1ose h TRP 357 CO 0.00 0.05 0.59 -0.89 -1.28 0.00 0.00 178.44 176.91 1ose n ILE 358 N -2.87 0.11 -1.81 0.12 5.41 -0.94 -2.26 119.36 117.12 1ose n ILE 358 Ca 0.01 -0.02 -0.27 0.00 1.00 0.00 0.00 62.75 63.47 1ose n ILE 358 Cb 0.57 -0.81 0.19 0.00 -0.71 0.00 0.00 39.64 38.88 1ose n ILE 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ose n GLY 359 N 3.16 -1.50 3.65 7.39 0.00 -1.25 -4.27 105.19 112.36 1ose n GLY 359 Ca 0.23 -1.70 -0.32 0.00 0.00 0.00 0.00 46.02 44.23 1ose n GLY 359 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ose n PRO 360 N -3.57 -0.32 -1.63 1.61 -0.04 -1.26 -4.85 135.00 124.94 1ose n PRO 360 Ca 0.15 -0.02 -0.54 0.00 -0.04 0.00 0.00 63.50 63.05 1ose n PRO 360 Cb 0.52 -2.35 -0.06 0.00 -0.04 0.00 0.00 33.50 31.57 1ose n PRO 360 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1ose n PRO 361 N -3.84 1.14 -3.88 0.54 -0.02 -1.26 -4.89 135.00 122.79 1ose n PRO 361 Ca 0.12 0.41 -0.09 0.00 -2.02 0.00 0.00 63.50 61.92 1ose n PRO 361 Cb 0.52 -2.07 -0.06 0.00 -0.02 0.00 0.00 33.50 31.87 1ose n PRO 361 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ose s ASN 362 N 1.49 -0.02 -0.51 2.55 2.20 -1.26 -0.98 114.94 118.41 1ose s ASN 362 Ca 0.89 -0.72 0.03 0.00 -0.94 0.00 0.00 52.86 52.12 1ose s ASN 362 Cb -0.99 0.45 0.13 0.00 -2.00 0.00 0.00 41.25 38.83 1ose s ASN 362 CO 0.53 -0.89 0.26 0.20 -2.94 0.00 0.00 177.10 174.26 1ose s ASN 363 N -2.92 4.51 -1.25 3.54 0.02 0.66 -4.74 114.94 114.76 1ose s ASN 363 Ca 0.13 -2.88 -0.00 0.00 -1.02 0.00 0.00 52.86 49.08 1ose s ASN 363 Cb 0.03 -1.67 0.00 0.00 0.02 0.00 0.00 41.25 39.63 1ose s ASN 363 CO -0.03 -0.27 0.89 0.59 0.02 0.00 0.00 177.10 178.29 1ose n ASN 364 N 3.32 -1.84 0.00 -1.22 4.13 -1.26 -2.66 115.26 115.73 1ose n ASN 364 Ca 0.05 -0.70 0.00 0.00 1.68 0.00 0.00 54.58 55.61 1ose n ASN 364 Cb 0.34 -4.69 0.00 0.00 -1.54 0.00 0.00 39.78 33.89 1ose n ASN 364 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ose n GLY 365 N -1.33 2.93 3.68 7.41 0.00 -1.26 -5.03 105.19 111.58 1ose n GLY 365 Ca -0.28 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 1ose n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ose s VAL 366 N -2.39 5.08 0.18 1.61 0.11 -1.09 -4.99 120.40 118.92 1ose s VAL 366 Ca 0.00 1.10 -0.32 0.00 -2.93 0.00 0.00 61.98 59.83 1ose s VAL 366 Cb 0.00 -3.90 -0.12 0.00 -1.53 0.00 0.00 36.38 30.83 1ose s VAL 366 CO 0.00 0.18 1.74 -0.38 -3.33 0.00 0.00 175.10 173.31 1ose n ILE 367 N 4.38 0.09 -2.36 7.04 5.41 -1.26 -0.25 119.36 132.41 1ose n ILE 367 Ca -0.03 -0.02 -0.35 0.00 1.00 0.00 0.00 62.75 63.35 1ose n ILE 367 Cb 0.50 -1.99 -0.01 0.00 -0.71 0.00 0.00 39.64 37.43 1ose n ILE 367 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1ose s LYS 368 N 1.52 3.64 0.69 0.38 1.02 -0.15 -4.88 119.74 121.95 1ose s LYS 368 Ca 0.77 1.58 -0.13 0.00 0.02 0.00 0.00 55.97 58.21 1ose s LYS 368 Cb -0.51 -2.17 0.01 0.00 -0.52 0.00 0.00 37.83 34.64 1ose s LYS 368 CO 0.34 -0.61 1.08 -1.83 -0.92 0.00 0.00 175.35 173.41 1ose s GLU 369 N -3.06 2.77 -0.48 1.68 -1.05 -1.26 -4.93 118.70 112.37 1ose s GLU 369 Ca 0.68 1.21 -0.23 0.00 -0.15 0.00 0.00 54.97 56.47 1ose s GLU 369 Cb -0.23 -1.96 0.03 0.00 -0.44 0.00 0.00 34.13 31.53 1ose s GLU 369 CO 0.27 -1.25 0.82 0.08 0.95 0.00 0.00 175.26 176.13 1ose s VAL 370 N -2.66 4.59 0.01 1.83 1.01 -1.26 -4.78 120.40 119.14 1ose s VAL 370 Ca 0.63 0.36 -0.17 0.00 0.00 0.00 0.00 61.98 62.79 1ose s VAL 370 Cb -0.17 -4.38 -0.06 0.00 0.00 0.00 0.00 36.38 31.77 1ose s VAL 370 CO 0.47 -0.83 0.49 0.42 0.00 0.00 0.00 175.10 175.66 1ose s THR 371 N 3.44 4.93 -0.18 3.92 -4.23 -1.26 -4.94 115.64 117.32 1ose s THR 371 Ca 0.30 1.03 -0.07 0.00 -1.18 0.00 0.00 61.69 61.76 1ose s THR 371 Cb -0.12 -3.81 -0.04 0.00 1.34 0.00 0.00 72.50 69.86 1ose s THR 371 CO 0.21 0.52 0.06 -0.63 -0.54 0.00 0.00 174.62 174.24 1ose s ILE 372 N -0.77 4.78 0.42 2.99 -1.09 -1.26 0.03 121.20 126.30 1ose s ILE 372 Ca 0.27 -0.04 -0.01 0.00 -2.23 0.00 0.00 60.65 58.64 1ose s ILE 372 Cb -0.18 -3.14 -0.02 0.00 -1.58 0.00 0.00 42.46 37.54 1ose s ILE 372 CO 0.15 0.47 0.65 0.20 -1.23 0.00 0.00 174.94 175.19 1ose s ASN 373 N 0.29 6.09 0.36 3.58 0.02 0.67 -4.93 114.94 121.02 1ose s ASN 373 Ca 0.03 0.50 0.11 0.00 -1.02 0.00 0.00 52.86 52.48 1ose s ASN 373 Cb -0.12 -1.88 0.88 0.00 0.02 0.00 0.00 41.25 40.15 1ose s ASN 373 CO 0.00 -0.53 1.85 0.00 0.02 0.00 0.00 177.10 178.44 1ose h ALA 374 N 0.48 1.91 -0.03 0.60 0.00 -1.99 1.00 119.26 121.22 1ose h ALA 374 Ca -0.48 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ose h ALA 374 Cb 1.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1ose h ALA 374 CO 0.60 -0.18 0.00 -0.40 0.00 0.00 0.00 179.25 179.27 1ose n ASP 375 N -4.58 0.92 0.00 0.00 5.75 -1.26 -4.85 116.55 112.53 1ose n ASP 375 Ca 0.19 -2.03 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 1ose n ASP 375 Cb 0.55 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1ose n ASP 375 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1ose n THR 376 N -0.10 0.00 -2.56 2.12 -2.24 0.34 -5.02 114.28 106.83 1ose n THR 376 Ca 0.01 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.56 1ose n THR 376 Cb 0.22 -0.55 0.09 0.00 -2.10 0.00 0.00 70.33 67.99 1ose n THR 376 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ose s THR 377 N -1.47 2.28 0.17 4.28 -4.23 -1.25 -4.80 115.64 110.62 1ose s THR 377 Ca 0.00 -0.58 0.05 0.00 -1.18 0.00 0.00 61.69 59.99 1ose s THR 377 Cb 0.00 -2.71 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 1ose s THR 377 CO 0.00 0.00 0.15 0.00 -0.54 0.00 0.00 174.62 174.23 1ose n GLY 379 N -0.40 3.56 2.45 0.00 0.00 0.10 -4.68 105.19 106.22 1ose n GLY 379 Ca -0.08 -2.15 -0.19 0.00 0.00 0.00 0.00 46.02 43.60 1ose n GLY 379 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ose n ASN 380 N -1.53 -5.37 -0.57 1.61 3.02 -1.26 -2.48 115.26 108.67 1ose n ASN 380 Ca 0.00 0.24 -0.07 0.00 -0.03 0.00 0.00 54.58 54.72 1ose n ASN 380 Cb 0.00 -4.62 -0.03 0.00 -0.61 0.00 0.00 39.78 34.52 1ose n ASN 380 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ose n ASP 381 N -1.61 -4.07 -4.67 6.41 8.00 -1.26 -4.77 116.55 114.58 1ose n ASP 381 Ca -0.21 0.18 -0.39 0.00 0.71 0.00 0.00 54.79 55.08 1ose n ASP 381 Cb 0.66 -2.22 -0.06 0.00 -0.02 0.00 0.00 41.12 39.47 1ose n ASP 381 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1ose s TRP 382 N -2.22 3.39 0.17 1.24 0.52 -1.04 -0.53 118.94 120.47 1ose s TRP 382 Ca 0.00 0.84 0.07 0.00 0.02 0.00 0.00 56.10 57.03 1ose s TRP 382 Cb 0.00 -2.69 -0.03 0.00 -1.15 0.00 0.00 33.47 29.60 1ose s TRP 382 CO 0.00 -0.09 1.38 -0.39 0.02 0.00 0.00 176.95 177.87 1ose h VAL 383 N 5.08 1.60 -6.12 4.03 -1.51 -1.63 -3.41 116.25 114.30 1ose h VAL 383 Ca -0.34 -2.94 -0.41 0.00 -1.23 0.00 0.00 66.70 61.78 1ose h VAL 383 Cb 1.16 2.61 0.09 0.00 -2.13 0.00 0.00 31.29 33.01 1ose h VAL 383 CO 0.75 0.84 -0.91 0.00 -1.23 0.00 0.00 177.57 177.02 1ose h GLU 385 N -1.78 0.48 0.00 0.00 3.07 -1.88 0.99 114.58 115.46 1ose h GLU 385 Ca -0.65 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.18 1ose h GLU 385 Cb 1.35 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1ose h GLU 385 CO 0.49 0.32 0.00 -2.39 -1.40 0.00 0.00 179.01 176.03 1ose n HIS 386 N -4.51 0.51 0.98 4.33 1.44 -1.26 -1.16 115.22 115.56 1ose n HIS 386 Ca 0.16 0.25 0.10 0.00 -2.01 0.00 0.00 57.72 56.22 1ose n HIS 386 Cb 0.54 -0.90 -0.09 0.00 0.12 0.00 0.00 29.99 29.66 1ose n HIS 386 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1ose n ARG 387 N -2.01 0.01 -1.93 -1.40 1.74 0.34 -4.15 116.66 109.26 1ose n ARG 387 Ca -0.00 -0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1ose n ARG 387 Cb 0.07 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 29.98 1ose n ARG 387 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1ose s TRP 388 N -3.01 3.04 0.23 -1.55 0.52 -0.31 -4.80 118.94 113.07 1ose s TRP 388 Ca 0.08 0.66 -0.07 0.00 0.02 0.00 0.00 56.10 56.79 1ose s TRP 388 Cb 0.16 -3.93 0.40 0.00 -1.15 0.00 0.00 33.47 28.95 1ose s TRP 388 CO 0.86 -3.39 1.69 -0.09 0.02 0.00 0.00 176.95 176.03 1ose h ARG 389 N 6.58 0.25 -0.30 4.98 2.43 -1.91 0.17 114.38 126.57 1ose h ARG 389 Ca -0.43 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1ose h ARG 389 Cb 1.21 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1ose h ARG 389 CO 0.90 0.17 0.20 0.93 -1.51 0.00 0.00 179.97 180.65 1ose h GLU 390 N 0.26 0.39 0.01 0.20 3.07 -1.83 -0.38 114.58 116.30 1ose h GLU 390 Ca 0.38 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 59.06 1ose h GLU 390 Cb 0.63 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.43 1ose h GLU 390 CO -0.48 0.26 -0.86 0.82 -1.40 0.00 0.00 179.01 177.34 1ose h ILE 391 N 0.40 1.22 -0.34 3.13 2.04 -1.27 -3.25 117.51 119.44 1ose h ILE 391 Ca 0.11 -2.26 -0.00 0.00 1.00 0.00 0.00 64.86 63.71 1ose h ILE 391 Cb -0.04 2.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.69 1ose h ILE 391 CO -0.02 0.45 0.19 0.08 0.00 0.00 0.00 178.15 178.85 1ose h ARG 392 N -0.92 0.45 0.00 2.37 0.11 -0.69 -1.29 114.38 114.41 1ose h ARG 392 Ca -0.23 -0.04 -0.09 0.00 0.10 0.00 0.00 59.98 59.72 1ose h ARG 392 Cb 1.25 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 32.22 1ose h ARG 392 CO -0.11 0.33 -0.44 -0.91 0.10 0.00 0.00 179.97 178.94 1ose h ASN 393 N 0.46 0.00 1.16 0.08 2.35 -1.23 -2.66 115.58 115.74 1ose h ASN 393 Ca 0.12 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.72 1ose h ASN 393 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1ose h ASN 393 CO -0.02 0.44 -0.72 0.24 -1.65 0.00 0.00 177.43 175.72 1ose h MET 394 N 0.00 0.00 -0.50 0.81 2.86 -1.30 -1.05 114.93 115.75 1ose h MET 394 Ca -0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.54 1ose h MET 394 Cb 1.06 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 1ose h MET 394 CO 0.06 0.72 -0.04 0.28 1.06 0.00 0.00 176.91 178.99 1ose h VAL 395 N 0.00 1.27 -0.42 -2.22 2.07 -1.19 -0.92 116.25 114.84 1ose h VAL 395 Ca -0.01 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 1ose h VAL 395 Cb 1.49 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 1ose h VAL 395 CO 0.09 0.40 0.18 -0.25 0.02 0.00 0.00 177.57 178.02 1ose h TRP 396 N 0.78 0.62 -0.33 1.57 2.91 -1.35 -2.37 115.95 117.77 1ose h TRP 396 Ca 0.14 -0.04 0.07 0.00 1.13 0.00 0.00 58.89 60.19 1ose h TRP 396 Cb 0.58 -0.19 -0.07 0.00 -0.51 0.00 0.00 29.16 28.97 1ose h TRP 396 CO 0.04 0.53 -0.10 0.35 -1.03 0.00 0.00 178.44 178.23 1ose h PHE 397 N 0.53 -0.22 -0.96 2.65 3.04 -0.86 -0.20 116.94 120.93 1ose h PHE 397 Ca 0.14 0.03 0.06 0.00 3.98 0.00 0.00 57.97 62.18 1ose h PHE 397 Cb 0.16 0.15 -0.06 0.00 2.56 0.00 0.00 35.95 38.75 1ose h PHE 397 CO -0.00 -0.16 0.62 -0.09 -2.02 0.00 0.00 178.31 176.65 1ose h ARG 398 N -0.02 1.12 0.33 1.11 2.43 -0.85 -0.76 114.38 117.74 1ose h ARG 398 Ca 0.16 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1ose h ARG 398 Cb 0.27 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1ose h ARG 398 CO -0.35 0.74 -0.16 -0.91 -1.51 0.00 0.00 179.97 177.78 1ose h ASN 399 N 1.15 -0.38 -0.67 -3.80 -0.26 -0.83 -2.02 115.58 108.78 1ose h ASN 399 Ca 0.41 -0.05 0.10 0.00 -0.56 0.00 0.00 56.30 56.20 1ose h ASN 399 Cb 0.12 0.10 -0.08 0.00 -1.06 0.00 0.00 38.32 37.40 1ose h ASN 399 CO -0.16 -0.19 0.28 0.58 -1.06 0.00 0.00 177.43 176.89 1ose h VAL 400 N -0.54 0.78 -0.29 2.81 2.07 -0.44 -2.53 116.25 118.10 1ose h VAL 400 Ca -0.05 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1ose h VAL 400 Cb 0.40 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1ose h VAL 400 CO 0.07 0.09 0.00 1.33 0.02 0.00 0.00 177.57 179.08 1ose n VAL 401 N -4.95 0.38 -1.63 2.57 0.24 -0.35 -4.98 118.33 109.62 1ose n VAL 401 Ca 0.10 -0.52 -0.53 0.00 -2.04 0.00 0.00 64.34 61.35 1ose n VAL 401 Cb 0.30 0.53 -0.06 0.00 -1.47 0.00 0.00 33.84 33.14 1ose n VAL 401 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1ose n ASP 402 N 0.78 1.93 0.00 -1.34 2.03 -0.76 -1.14 116.55 118.04 1ose n ASP 402 Ca 0.17 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.58 1ose n ASP 402 Cb 0.42 -1.19 0.00 0.00 -0.72 0.00 0.00 41.12 39.64 1ose n ASP 402 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ose n GLY 403 N 3.05 2.20 3.75 0.27 0.00 -1.26 -5.03 105.19 108.16 1ose n GLY 403 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1ose n GLY 403 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ose s GLU 404 N -0.47 4.76 0.53 1.61 0.41 -0.29 -5.03 118.70 120.22 1ose s GLU 404 Ca 0.00 1.42 -0.17 0.00 -0.41 0.00 0.00 54.97 55.81 1ose s GLU 404 Cb 0.00 -3.31 -0.07 0.00 -1.78 0.00 0.00 34.13 28.98 1ose s GLU 404 CO 0.00 0.44 1.01 -1.25 -0.49 0.00 0.00 175.26 174.97 1ose s PRO 405 N -0.82 3.74 0.24 0.39 0.04 -1.26 -4.56 135.00 132.77 1ose s PRO 405 Ca 0.42 1.10 -0.31 0.00 0.04 0.00 0.00 61.00 62.24 1ose s PRO 405 Cb -0.25 -2.10 -0.12 0.00 0.04 0.00 0.00 34.50 32.07 1ose s PRO 405 CO 0.30 -0.45 1.65 0.34 0.04 0.00 0.00 177.00 178.88 1ose n PHE 406 N -1.59 2.73 -3.91 0.56 7.35 -1.26 -0.68 117.46 120.66 1ose n PHE 406 Ca 0.08 0.15 -0.08 0.00 -0.76 0.00 0.00 57.45 56.84 1ose n PHE 406 Cb 0.53 -2.63 -0.03 0.00 0.35 0.00 0.00 39.48 37.71 1ose n PHE 406 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ose s ALA 407 N 0.66 -0.83 -1.47 3.13 0.00 -0.54 -4.83 121.76 117.88 1ose s ALA 407 Ca 0.71 -0.55 -0.02 0.00 0.00 0.00 0.00 51.96 52.10 1ose s ALA 407 Cb -0.52 0.92 0.02 0.00 0.00 0.00 0.00 23.12 23.54 1ose s ALA 407 CO 0.39 -0.97 0.38 0.09 0.00 0.00 0.00 175.76 175.65 1ose n ASN 408 N -0.51 -0.40 -4.77 0.00 4.13 -1.26 0.18 115.26 112.62 1ose n ASN 408 Ca -0.03 -1.06 -0.38 0.00 1.68 0.00 0.00 54.58 54.78 1ose n ASN 408 Cb 0.60 -2.73 -0.02 0.00 -1.54 0.00 0.00 39.78 36.09 1ose n ASN 408 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 1ose s TRP 409 N -3.96 3.03 -0.05 3.10 -0.11 -1.26 -4.06 118.94 115.62 1ose s TRP 409 Ca 0.09 1.54 -0.13 0.00 1.22 0.00 0.00 56.10 58.82 1ose s TRP 409 Cb -0.05 -3.41 0.02 0.00 -1.50 0.00 0.00 33.47 28.53 1ose s TRP 409 CO 0.92 -1.39 0.30 -0.46 -4.62 0.00 0.00 176.95 171.70 1ose s TRP 410 N -1.42 -0.22 0.05 5.86 -0.00 0.11 -4.95 118.94 118.37 1ose s TRP 410 Ca 0.58 0.44 -0.22 0.00 -0.00 0.00 0.00 56.10 56.89 1ose s TRP 410 Cb -0.31 0.10 0.05 0.00 -0.00 0.00 0.00 33.47 33.31 1ose s TRP 410 CO 0.39 -0.31 0.51 0.16 -0.00 0.00 0.00 176.95 177.70 1ose s ASP 411 N -0.84 -0.43 -0.13 5.86 1.47 -1.26 -0.49 116.67 120.84 1ose s ASP 411 Ca -0.09 0.14 0.15 0.00 1.18 0.00 0.00 52.55 53.92 1ose s ASP 411 Cb -0.04 0.49 0.66 0.00 -0.34 0.00 0.00 42.92 43.68 1ose s ASP 411 CO 0.03 -0.73 1.54 -0.46 0.68 0.00 0.00 175.17 176.22 1ose n ASN 412 N 0.35 4.48 0.00 2.11 6.94 -0.57 -4.90 115.26 123.68 1ose n ASN 412 Ca -0.18 -2.51 0.00 0.00 -0.02 0.00 0.00 54.58 51.87 1ose n ASN 412 Cb 0.61 -0.58 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 1ose n ASN 412 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ose n GLY 413 N 0.89 0.51 0.00 4.83 0.00 -1.26 -4.85 105.19 105.30 1ose n GLY 413 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1ose n GLY 413 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ose n SER 414 N -0.14 0.00 -0.19 1.61 2.88 -1.26 -4.94 113.62 111.58 1ose n SER 414 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 1ose n SER 414 Cb 0.07 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 63.66 1ose n SER 414 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1ose n ASN 415 N 0.00 2.06 -4.39 -3.46 3.02 -1.26 -1.76 115.26 109.47 1ose n ASN 415 Ca 0.00 -3.09 -0.35 0.00 -0.03 0.00 0.00 54.58 51.11 1ose n ASN 415 Cb 0.00 -0.42 -0.13 0.00 -0.61 0.00 0.00 39.78 38.62 1ose n ASN 415 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1ose s GLN 416 N -2.65 3.51 0.04 3.52 -0.21 -1.26 -1.05 119.66 121.55 1ose s GLN 416 Ca 0.30 -0.57 -0.00 0.00 0.02 0.00 0.00 55.36 55.10 1ose s GLN 416 Cb 0.27 -3.00 -0.03 0.00 1.00 0.00 0.00 33.01 31.25 1ose s GLN 416 CO 0.01 -0.03 -0.03 0.08 -2.12 0.00 0.00 175.29 173.21 1ose s VAL 417 N 1.06 0.18 -0.08 1.09 1.01 -0.77 -1.50 120.40 121.39 1ose s VAL 417 Ca 0.01 -1.37 -0.30 0.00 0.00 0.00 0.00 61.98 60.33 1ose s VAL 417 Cb -0.15 -0.90 0.07 0.00 0.00 0.00 0.00 36.38 35.40 1ose s VAL 417 CO 0.01 -0.75 0.68 0.00 0.00 0.00 0.00 175.10 175.04 1ose s ALA 418 N -2.69 -1.76 0.11 5.51 0.00 0.35 -0.34 121.76 122.94 1ose s ALA 418 Ca -0.04 1.39 -0.25 0.00 0.00 0.00 0.00 51.96 53.06 1ose s ALA 418 Cb -0.01 -0.14 0.08 0.00 0.00 0.00 0.00 23.12 23.05 1ose s ALA 418 CO -0.05 -0.37 0.72 -0.59 0.00 0.00 0.00 175.76 175.47 1ose s PHE 419 N -1.00 -0.44 0.45 0.00 -0.12 -1.01 0.09 117.98 115.94 1ose s PHE 419 Ca -0.10 0.24 0.02 0.00 -0.05 0.00 0.00 56.93 57.03 1ose s PHE 419 Cb -0.01 0.56 -0.01 0.00 -0.63 0.00 0.00 43.02 42.94 1ose s PHE 419 CO 0.09 -0.77 0.05 0.41 -0.05 0.00 0.00 175.22 174.95 1ose n GLY 420 N -0.34 3.47 2.66 1.99 0.00 0.13 -1.44 105.19 111.65 1ose n GLY 420 Ca -0.13 -2.26 -0.30 0.00 0.00 0.00 0.00 46.02 43.33 1ose n GLY 420 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ose s ARG 421 N -3.65 0.77 7.80 1.61 1.81 0.24 -1.46 118.95 126.07 1ose s ARG 421 Ca 0.08 -1.28 0.00 0.00 -1.72 0.00 0.00 55.73 52.80 1ose s ARG 421 Cb 0.00 -1.87 0.00 0.00 -0.45 0.00 0.00 34.95 32.63 1ose s ARG 421 CO 0.05 -1.07 0.00 0.41 -0.68 0.00 0.00 175.30 174.02 1ose n GLY 422 N 4.44 3.76 0.16 -3.53 0.00 0.15 -1.87 105.19 108.30 1ose n GLY 422 Ca 0.02 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.09 1ose n GLY 422 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ose n ASN 423 N 5.76 2.16 -0.06 1.61 0.23 -1.26 -4.68 115.26 119.01 1ose n ASN 423 Ca 0.00 -3.12 0.04 0.00 -0.53 0.00 0.00 54.58 50.97 1ose n ASN 423 Cb 0.00 -0.43 -0.04 0.00 -2.08 0.00 0.00 39.78 37.24 1ose n ASN 423 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1ose n ARG 424 N -1.32 3.55 -3.53 -3.83 1.74 -0.78 -4.56 116.66 107.93 1ose n ARG 424 Ca 0.15 -0.17 -0.10 0.00 -0.77 0.00 0.00 57.85 56.97 1ose n ARG 424 Cb 0.65 -0.95 -0.03 0.00 -1.02 0.00 0.00 32.46 31.11 1ose n ARG 424 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1ose s GLY 425 N -1.67 -0.41 -0.09 -0.13 0.00 -1.18 -0.48 107.32 103.36 1ose s GLY 425 Ca 0.05 1.37 -0.15 0.00 0.00 0.00 0.00 44.72 45.98 1ose s GLY 425 CO 0.32 0.61 0.38 -0.12 0.00 0.00 0.00 173.10 174.30 1ose s PHE 426 N -2.31 -0.35 -0.00 1.90 5.36 -0.62 -0.59 117.98 121.36 1ose s PHE 426 Ca 0.01 0.77 0.01 0.00 -0.96 0.00 0.00 56.93 56.76 1ose s PHE 426 Cb -0.01 0.15 -0.00 0.00 -0.34 0.00 0.00 43.02 42.82 1ose s PHE 426 CO -0.04 -0.30 -0.03 -1.50 -1.46 0.00 0.00 175.22 171.89 1ose s ILE 427 N -0.46 0.23 -0.00 3.12 2.07 -0.52 -1.48 121.20 124.16 1ose s ILE 427 Ca -0.06 -0.14 0.06 0.00 -1.41 0.00 0.00 60.65 59.10 1ose s ILE 427 Cb -0.04 -0.20 -0.02 0.00 0.13 0.00 0.00 42.46 42.33 1ose s ILE 427 CO 0.03 0.05 -0.20 -0.69 -1.91 0.00 0.00 174.94 172.22 1ose s VAL 428 N -0.10 1.58 0.02 4.00 1.01 0.69 -2.41 120.40 125.20 1ose s VAL 428 Ca 0.01 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.12 1ose s VAL 428 Cb -0.01 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 1ose s VAL 428 CO -0.00 0.39 -0.14 -0.36 0.00 0.00 0.00 175.10 174.99 1ose s PHE 429 N -0.53 1.26 -0.32 5.22 0.08 0.53 -0.92 117.98 123.31 1ose s PHE 429 Ca 0.08 -0.31 -0.01 0.00 0.12 0.00 0.00 56.93 56.80 1ose s PHE 429 Cb -0.08 -0.77 0.10 0.00 -0.57 0.00 0.00 43.02 41.71 1ose s PHE 429 CO -0.00 0.02 0.12 1.21 -0.10 0.00 0.00 175.22 176.47 1ose s ASN 430 N -0.85 3.85 -0.13 1.36 2.47 0.06 -1.85 114.94 119.85 1ose s ASN 430 Ca 0.03 -1.67 0.15 0.00 0.42 0.00 0.00 52.86 51.79 1ose s ASN 430 Cb -0.07 -0.75 0.43 0.00 -1.45 0.00 0.00 41.25 39.42 1ose s ASN 430 CO 0.01 -0.40 1.34 -3.20 -3.72 0.00 0.00 177.10 171.12 1ose n ASN 431 N 4.80 3.43 -4.95 -4.21 5.15 -0.21 -4.77 115.26 114.50 1ose n ASN 431 Ca -0.01 -2.75 -0.23 0.00 -0.60 0.00 0.00 54.58 50.98 1ose n ASN 431 Cb 0.41 -0.44 0.01 0.00 -0.53 0.00 0.00 39.78 39.23 1ose n ASN 431 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1ose s ASP 432 N -1.78 5.84 -0.12 1.20 1.01 -1.24 -4.86 116.67 116.72 1ose s ASP 432 Ca 0.35 0.32 0.01 0.00 0.71 0.00 0.00 52.55 53.94 1ose s ASP 432 Cb 0.27 -1.56 0.18 0.00 1.01 0.00 0.00 42.92 42.82 1ose s ASP 432 CO 0.09 -0.70 1.24 0.47 0.21 0.00 0.00 175.17 176.48 1ose n ASP 433 N -2.10 3.19 -3.95 0.27 8.00 -1.26 -4.69 116.55 116.01 1ose n ASP 433 Ca 0.01 -2.42 -0.09 0.00 0.71 0.00 0.00 54.79 53.00 1ose n ASP 433 Cb 0.58 -0.59 -0.05 0.00 -0.02 0.00 0.00 41.12 41.04 1ose n ASP 433 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 1ose s TRP 434 N -0.87 0.37 0.45 1.24 -2.14 -1.26 -4.96 118.94 111.77 1ose s TRP 434 Ca 0.15 -0.73 -0.25 0.00 2.66 0.00 0.00 56.10 57.93 1ose s TRP 434 Cb 0.13 0.20 -0.08 0.00 -3.10 0.00 0.00 33.47 30.62 1ose s TRP 434 CO 0.03 -1.01 1.32 -1.14 -2.66 0.00 0.00 176.95 173.48 1ose s GLN 435 N -3.96 3.74 -0.19 3.25 2.00 -1.26 -4.08 119.66 119.16 1ose s GLN 435 Ca 0.22 2.17 -0.02 0.00 -2.00 0.00 0.00 55.36 55.73 1ose s GLN 435 Cb -0.01 -2.60 -0.01 0.00 0.80 0.00 0.00 33.01 31.19 1ose s GLN 435 CO 0.09 -0.69 -0.09 -1.17 -0.50 0.00 0.00 175.29 172.94 1ose s LEU 436 N -2.76 2.74 -0.31 3.68 0.20 0.02 -5.00 118.68 117.25 1ose s LEU 436 Ca 0.61 -0.41 0.02 0.00 0.69 0.00 0.00 54.13 55.04 1ose s LEU 436 Cb -0.38 -1.67 0.15 0.00 -0.43 0.00 0.00 46.19 43.86 1ose s LEU 436 CO 0.48 0.03 0.37 -0.55 -0.29 0.00 0.00 176.35 176.40 1ose s SER 437 N 1.14 0.94 0.07 3.68 0.15 -1.24 -0.22 113.70 118.22 1ose s SER 437 Ca 0.01 -0.76 -0.11 0.00 0.70 0.00 0.00 55.95 55.80 1ose s SER 437 Cb -0.14 0.81 0.01 0.00 -1.71 0.00 0.00 66.02 64.99 1ose s SER 437 CO -0.02 -0.34 0.24 -0.44 1.20 0.00 0.00 173.24 173.87 1ose s SER 438 N 2.25 0.00 -0.39 5.45 0.01 -0.71 -4.97 113.70 115.34 1ose s SER 438 Ca 0.11 -0.42 -0.14 0.00 1.31 0.00 0.00 55.95 56.81 1ose s SER 438 Cb -0.13 0.34 0.02 0.00 0.21 0.00 0.00 66.02 66.46 1ose s SER 438 CO -0.26 -0.66 0.27 -0.89 0.41 0.00 0.00 173.24 172.12 1ose s THR 439 N -3.15 5.12 0.16 1.44 2.01 -1.26 -0.42 115.64 119.55 1ose s THR 439 Ca -0.01 -0.65 0.07 0.00 0.31 0.00 0.00 61.69 61.42 1ose s THR 439 Cb 0.01 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 1ose s THR 439 CO -0.07 -0.26 -0.04 -0.76 -0.69 0.00 0.00 174.62 172.80 1ose s LEU 440 N 1.66 3.20 -0.30 4.42 1.43 0.75 -4.86 118.68 124.98 1ose s LEU 440 Ca 0.05 -0.43 -0.26 0.00 -1.03 0.00 0.00 54.13 52.46 1ose s LEU 440 Cb -0.19 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.15 1ose s LEU 440 CO 0.09 0.11 0.92 -1.58 0.23 0.00 0.00 176.35 176.13 1ose s GLN 441 N -2.78 4.03 0.11 1.70 2.00 -1.26 -1.35 119.66 122.11 1ose s GLN 441 Ca 0.26 0.85 0.19 0.00 -2.00 0.00 0.00 55.36 54.66 1ose s GLN 441 Cb -0.10 -3.72 -0.09 0.00 0.80 0.00 0.00 33.01 29.90 1ose s GLN 441 CO 0.17 -0.76 0.88 0.25 -0.50 0.00 0.00 175.29 175.33 1ose n THR 442 N 5.65 0.92 -0.98 -0.34 -2.24 -0.18 -4.93 114.28 112.19 1ose n THR 442 Ca 0.08 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1ose n THR 442 Cb 0.47 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 1ose n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ose n GLY 443 N 1.31 0.73 3.92 3.38 0.00 -1.25 -4.75 105.19 108.53 1ose n GLY 443 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1ose n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ose s LEU 444 N 0.00 4.32 0.62 0.99 1.02 -1.26 -4.32 118.68 120.05 1ose s LEU 444 Ca 0.00 0.32 -0.17 0.00 0.02 0.00 0.00 54.13 54.30 1ose s LEU 444 Cb 0.00 -3.04 -0.02 0.00 0.02 0.00 0.00 46.19 43.15 1ose s LEU 444 CO 0.00 0.09 1.15 -2.16 0.02 0.00 0.00 176.35 175.45 1ose s PRO 445 N -2.82 2.93 0.54 1.29 0.04 -1.26 -4.08 135.00 131.63 1ose s PRO 445 Ca 0.36 1.60 -0.21 0.00 0.04 0.00 0.00 61.00 62.79 1ose s PRO 445 Cb -0.12 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.41 1ose s PRO 445 CO 0.28 -1.19 1.09 0.41 0.04 0.00 0.00 177.00 177.63 1ose n GLY 446 N 0.02 0.03 0.00 0.56 0.00 -1.24 -4.90 105.19 99.66 1ose n GLY 446 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1ose n GLY 446 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ose n GLY 447 N 1.10 -1.10 3.44 -0.02 0.00 -0.26 -4.97 105.19 103.38 1ose n GLY 447 Ca 0.11 -1.56 -0.36 0.00 0.00 0.00 0.00 46.02 44.22 1ose n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ose s THR 448 N -1.89 4.05 -0.03 2.61 2.01 -1.26 -0.29 115.64 120.85 1ose s THR 448 Ca 0.00 -0.27 0.03 0.00 0.31 0.00 0.00 61.69 61.76 1ose s THR 448 Cb 0.00 -2.86 -0.03 0.00 0.01 0.00 0.00 72.50 69.62 1ose s THR 448 CO 0.00 0.39 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.90 1ose s TYR 449 N 1.28 2.79 0.05 4.92 1.51 0.64 -0.62 117.35 127.92 1ose s TYR 449 Ca 0.04 -0.10 -0.24 0.00 -1.01 0.00 0.00 57.07 55.76 1ose s TYR 449 Cb -0.15 -1.62 -0.06 0.00 -0.11 0.00 0.00 41.96 40.03 1ose s TYR 449 CO 0.02 0.28 0.74 0.00 -1.11 0.00 0.00 175.55 175.48 1ose s ASP 451 N -0.17 7.04 0.00 0.00 2.15 0.19 -4.64 116.67 121.24 1ose s ASP 451 Ca 0.37 1.63 0.30 0.00 0.43 0.00 0.00 52.55 55.28 1ose s ASP 451 Cb -0.20 -2.55 1.49 0.00 -0.30 0.00 0.00 42.92 41.36 1ose s ASP 451 CO 0.22 -0.66 2.01 1.33 -0.17 0.00 0.00 175.17 177.91 1ose n VAL 452 N 5.07 0.00 -0.01 1.11 0.24 -0.53 -2.30 118.33 121.91 1ose n VAL 452 Ca 0.12 -0.05 -0.21 0.00 -2.04 0.00 0.00 64.34 62.15 1ose n VAL 452 Cb 0.46 -0.23 -0.13 0.00 -1.47 0.00 0.00 33.84 32.46 1ose n VAL 452 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1ose h ILE 453 N 0.49 0.93 0.00 1.34 1.08 -1.89 -3.39 117.51 116.08 1ose h ILE 453 Ca 0.00 -2.35 -0.00 0.00 -0.39 0.00 0.00 64.86 62.11 1ose h ILE 453 Cb 0.24 2.60 -0.00 0.00 -3.07 0.00 0.00 36.82 36.59 1ose h ILE 453 CO 0.00 0.68 -0.84 0.77 -0.69 0.00 0.00 178.15 178.07 1ose h SER 454 N -0.34 0.00 0.00 1.72 4.64 -1.87 -3.40 113.55 114.30 1ose h SER 454 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1ose h SER 454 Cb 1.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.83 1ose h SER 454 CO 0.02 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 1ose n GLY 455 N 1.17 3.09 3.19 -0.77 0.00 -0.97 -4.45 105.19 106.44 1ose n GLY 455 Ca 0.00 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 1ose n GLY 455 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ose s ASP 456 N 1.98 0.57 -0.42 1.61 1.01 -1.26 -4.07 116.67 116.09 1ose s ASP 456 Ca 0.00 -1.22 -0.17 0.00 0.71 0.00 0.00 52.55 51.86 1ose s ASP 456 Cb 0.00 0.25 0.02 0.00 1.01 0.00 0.00 42.92 44.20 1ose s ASP 456 CO 0.00 -0.70 0.44 -0.75 0.21 0.00 0.00 175.17 174.37 1ose s LYS 457 N -4.02 3.13 -0.34 8.23 2.20 -1.26 -0.91 119.74 126.77 1ose s LYS 457 Ca 0.26 -0.72 -0.08 0.00 -0.36 0.00 0.00 55.97 55.07 1ose s LYS 457 Cb 0.07 -3.96 0.03 0.00 -1.51 0.00 0.00 37.83 32.46 1ose s LYS 457 CO 0.04 -0.84 0.12 0.14 -0.36 0.00 0.00 175.35 174.45 1ose s VAL 458 N 2.16 4.02 0.00 4.02 -7.23 0.11 -4.93 120.40 118.55 1ose s VAL 458 Ca 0.12 -0.97 0.00 0.00 -1.81 0.00 0.00 61.98 59.33 1ose s VAL 458 Cb -0.17 -3.22 0.00 0.00 0.56 0.00 0.00 36.38 33.55 1ose s VAL 458 CO 0.14 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1ose n GLY 459 N 4.87 0.83 2.05 2.32 0.00 -1.26 -1.18 105.19 112.82 1ose n GLY 459 Ca -0.13 0.43 -0.03 0.00 0.00 0.00 0.00 46.02 46.30 1ose n GLY 459 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ose n ASN 460 N 7.36 2.08 -3.88 1.61 0.23 -1.26 -5.06 115.26 116.33 1ose n ASN 460 Ca 0.00 -2.58 -0.09 0.00 -0.53 0.00 0.00 54.58 51.38 1ose n ASN 460 Cb 0.00 -0.41 -0.08 0.00 -2.08 0.00 0.00 39.78 37.21 1ose n ASN 460 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1ose s SER 461 N -3.22 0.14 -0.05 0.53 0.15 -0.32 -5.05 113.70 105.87 1ose s SER 461 Ca 0.35 -0.60 -0.01 0.00 0.70 0.00 0.00 55.95 56.39 1ose s SER 461 Cb 0.36 0.30 -0.04 0.00 -1.71 0.00 0.00 66.02 64.94 1ose s SER 461 CO -0.06 -0.65 0.03 0.00 1.20 0.00 0.00 173.24 173.76 1ose n THR 463 N 1.77 0.00 -0.48 0.00 -2.24 -0.09 -4.92 114.28 108.32 1ose n THR 463 Ca -0.17 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1ose n THR 463 Cb 0.53 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 1ose n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ose n GLY 464 N 1.49 5.36 3.77 3.38 0.00 -1.26 -4.80 105.19 113.13 1ose n GLY 464 Ca 0.05 -1.37 -0.39 0.00 0.00 0.00 0.00 46.02 44.31 1ose n GLY 464 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ose s ILE 465 N 2.82 2.60 -0.01 -0.61 1.01 -1.26 -4.87 121.20 120.89 1ose s ILE 465 Ca 0.00 0.53 0.06 0.00 0.00 0.00 0.00 60.65 61.24 1ose s ILE 465 Cb 0.00 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.13 1ose s ILE 465 CO 0.00 0.07 -0.19 -0.54 0.00 0.00 0.00 174.94 174.28 1ose s LYS 466 N -2.30 2.24 -0.14 2.79 1.02 -1.26 -0.64 119.74 121.45 1ose s LYS 466 Ca 0.58 -0.86 0.01 0.00 0.02 0.00 0.00 55.97 55.72 1ose s LYS 466 Cb -0.38 -2.21 0.02 0.00 -0.52 0.00 0.00 37.83 34.74 1ose s LYS 466 CO 0.48 0.58 -0.15 0.08 -0.92 0.00 0.00 175.35 175.42 1ose s VAL 467 N -0.76 1.62 -0.29 3.17 1.01 0.74 -4.94 120.40 120.95 1ose s VAL 467 Ca 0.12 -0.68 -0.16 0.00 0.00 0.00 0.00 61.98 61.26 1ose s VAL 467 Cb -0.10 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1ose s VAL 467 CO 0.02 0.47 0.40 -0.47 0.00 0.00 0.00 175.10 175.51 1ose s TYR 468 N 1.28 3.24 -0.20 5.22 5.04 -1.26 -0.26 117.35 130.40 1ose s TYR 468 Ca 0.01 0.35 -0.07 0.00 -2.44 0.00 0.00 57.07 54.91 1ose s TYR 468 Cb -0.14 -2.64 -0.04 0.00 0.35 0.00 0.00 41.96 39.50 1ose s TYR 468 CO -0.08 -0.29 0.06 0.08 -1.34 0.00 0.00 175.55 173.98 1ose s VAL 469 N 2.12 4.62 1.01 3.14 1.01 0.61 -4.48 120.40 128.43 1ose s VAL 469 Ca 0.16 -0.08 -0.13 0.00 0.00 0.00 0.00 61.98 61.92 1ose s VAL 469 Cb -0.16 -3.11 0.19 0.00 0.00 0.00 0.00 36.38 33.31 1ose s VAL 469 CO 0.10 0.42 1.10 -0.94 0.00 0.00 0.00 175.10 175.78 1ose s SER 470 N 0.75 2.54 0.60 3.32 1.04 0.01 -1.10 113.70 120.86 1ose s SER 470 Ca 0.03 1.12 0.30 0.00 0.48 0.00 0.00 55.95 57.88 1ose s SER 470 Cb -0.13 -1.76 1.74 0.00 0.10 0.00 0.00 66.02 65.97 1ose s SER 470 CO 0.02 -3.17 2.15 0.28 0.98 0.00 0.00 173.24 173.50 1ose h SER 471 N -1.92 0.00 -0.47 7.02 0.02 -1.94 -0.35 113.55 115.91 1ose h SER 471 Ca -0.54 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 1ose h SER 471 Cb 1.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.87 1ose h SER 471 CO 0.57 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.36 1ose n ASP 472 N -3.76 3.94 0.00 3.07 5.68 -1.26 -4.55 116.55 119.67 1ose n ASP 472 Ca -0.00 -2.44 0.00 0.00 -0.50 0.00 0.00 54.79 51.85 1ose n ASP 472 Cb 0.24 -0.54 0.00 0.00 -1.14 0.00 0.00 41.12 39.68 1ose n ASP 472 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ose n GLY 473 N 0.79 2.84 3.86 6.12 0.00 -0.14 -4.89 105.19 113.77 1ose n GLY 473 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1ose n GLY 473 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ose s THR 474 N -3.05 4.66 0.11 2.61 -4.23 -1.26 -1.01 115.64 113.48 1ose s THR 474 Ca 0.00 0.95 -0.24 0.00 -1.18 0.00 0.00 61.69 61.22 1ose s THR 474 Cb 0.00 -3.81 0.07 0.00 1.34 0.00 0.00 72.50 70.10 1ose s THR 474 CO 0.00 -0.94 0.59 0.00 -0.54 0.00 0.00 174.62 173.74 1ose s ALA 475 N -2.92 -1.56 -0.14 3.99 0.00 -0.46 -0.81 121.76 119.86 1ose s ALA 475 Ca 0.56 0.62 -0.07 0.00 0.00 0.00 0.00 51.96 53.07 1ose s ALA 475 Cb -0.11 0.66 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 1ose s ALA 475 CO 0.44 -0.66 0.12 -1.14 0.00 0.00 0.00 175.76 174.52 1ose s GLN 476 N -3.14 3.62 -0.13 0.00 0.74 -1.26 -0.18 119.66 119.30 1ose s GLN 476 Ca -0.02 -0.19 0.02 0.00 0.05 0.00 0.00 55.36 55.22 1ose s GLN 476 Cb -0.01 -3.21 0.01 0.00 1.10 0.00 0.00 33.01 30.90 1ose s GLN 476 CO -0.07 0.62 -0.20 -0.06 -0.55 0.00 0.00 175.29 175.03 1ose s PHE 477 N -0.59 2.42 -0.27 1.67 0.08 0.44 -4.89 117.98 116.84 1ose s PHE 477 Ca 0.12 -1.20 0.03 0.00 0.12 0.00 0.00 56.93 56.00 1ose s PHE 477 Cb -0.12 -1.68 0.07 0.00 -0.57 0.00 0.00 43.02 40.72 1ose s PHE 477 CO 0.02 -0.57 -0.07 0.45 -0.10 0.00 0.00 175.22 174.95 1ose s SER 478 N 0.89 4.47 -0.13 1.36 0.15 -1.26 -1.73 113.70 117.46 1ose s SER 478 Ca -0.07 -1.54 -0.00 0.00 0.70 0.00 0.00 55.95 55.04 1ose s SER 478 Cb -0.15 -1.54 0.03 0.00 -1.71 0.00 0.00 66.02 62.65 1ose s SER 478 CO -0.02 -0.23 -0.08 -0.63 1.20 0.00 0.00 173.24 173.48 1ose s ILE 479 N 1.08 1.08 0.35 6.45 1.01 0.69 -4.99 121.20 126.86 1ose s ILE 479 Ca -0.05 -0.38 -0.22 0.00 0.00 0.00 0.00 60.65 60.00 1ose s ILE 479 Cb -0.20 -1.12 -0.10 0.00 0.01 0.00 0.00 42.46 41.05 1ose s ILE 479 CO -0.06 0.33 0.90 -0.55 0.00 0.00 0.00 174.94 175.56 1ose s SER 480 N 1.68 7.10 0.27 3.58 0.15 -1.26 -0.80 113.70 124.42 1ose s SER 480 Ca 0.04 1.68 0.22 0.00 0.70 0.00 0.00 55.95 58.59 1ose s SER 480 Cb -0.13 -2.52 1.03 0.00 -1.71 0.00 0.00 66.02 62.68 1ose s SER 480 CO -0.08 -0.18 1.68 -0.46 1.20 0.00 0.00 173.24 175.40 1ose n ASN 481 N 0.05 0.62 -1.30 5.45 6.94 -1.26 -1.55 115.26 124.21 1ose n ASN 481 Ca 0.03 0.69 0.08 0.00 -0.02 0.00 0.00 54.58 55.37 1ose n ASN 481 Cb 0.52 -0.81 0.31 0.00 -2.36 0.00 0.00 39.78 37.44 1ose n ASN 481 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1ose n SER 482 N -2.23 4.32 -4.77 0.53 3.41 -1.26 -4.98 113.62 108.64 1ose n SER 482 Ca 0.01 -2.51 -0.36 0.00 -0.26 0.00 0.00 58.87 55.75 1ose n SER 482 Cb 0.16 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 1ose n SER 482 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ose s ALA 483 N -1.94 2.80 0.18 7.33 0.00 -0.59 -4.93 121.76 124.62 1ose s ALA 483 Ca 0.45 0.90 -0.13 0.00 0.00 0.00 0.00 51.96 53.17 1ose s ALA 483 Cb 0.30 -3.38 0.09 0.00 0.00 0.00 0.00 23.12 20.13 1ose s ALA 483 CO 0.20 -0.76 1.84 1.49 0.00 0.00 0.00 175.76 178.52 1ose h GLU 484 N 1.53 0.78 -4.32 0.00 4.81 -1.94 -3.33 114.58 112.11 1ose h GLU 484 Ca -0.50 -0.05 -0.63 0.00 -0.13 0.00 0.00 59.36 58.05 1ose h GLU 484 Cb 1.26 -0.17 -0.40 0.00 0.63 0.00 0.00 28.75 30.07 1ose h GLU 484 CO 0.58 0.53 -0.74 -0.51 -0.73 0.00 0.00 179.01 178.15 1ose s ASP 485 N -5.76 4.50 0.00 1.04 1.01 -1.26 -4.92 116.67 111.28 1ose s ASP 485 Ca -0.13 -1.94 0.00 0.00 0.71 0.00 0.00 52.55 51.19 1ose s ASP 485 Cb 0.13 -1.37 0.00 0.00 1.01 0.00 0.00 42.92 42.69 1ose s ASP 485 CO 0.76 -0.38 0.83 -0.81 0.21 0.00 0.00 175.17 175.78 1ose n PRO 486 N 4.46 0.53 -3.63 8.23 -0.04 -1.25 -4.76 135.00 138.53 1ose n PRO 486 Ca 0.01 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.33 1ose n PRO 486 Cb 0.42 -1.24 -0.06 0.00 -0.04 0.00 0.00 33.50 32.58 1ose n PRO 486 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1ose s PHE 487 N 0.74 -0.38 0.04 0.54 -0.71 -1.26 -0.76 117.98 116.19 1ose s PHE 487 Ca 0.00 0.49 0.06 0.00 -1.04 0.00 0.00 56.93 56.44 1ose s PHE 487 Cb 0.00 0.27 -0.02 0.00 -1.21 0.00 0.00 43.02 42.06 1ose s PHE 487 CO 0.00 -0.56 -0.17 0.42 -1.34 0.00 0.00 175.22 173.57 1ose s ILE 488 N -1.97 1.32 -0.07 -4.49 1.01 -0.09 -4.81 121.20 112.10 1ose s ILE 488 Ca -0.08 -1.03 -0.05 0.00 0.00 0.00 0.00 60.65 59.49 1ose s ILE 488 Cb -0.02 -1.16 0.03 0.00 0.01 0.00 0.00 42.46 41.32 1ose s ILE 488 CO 0.02 0.11 0.17 0.00 0.00 0.00 0.00 174.94 175.24 1ose s ALA 489 N -0.78 -0.38 0.06 9.38 0.00 -1.26 -0.22 121.76 128.57 1ose s ALA 489 Ca 0.04 0.63 0.02 0.00 0.00 0.00 0.00 51.96 52.65 1ose s ALA 489 Cb -0.08 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1ose s ALA 489 CO 0.01 -0.13 -0.08 0.96 0.00 0.00 0.00 175.76 176.53 1ose s ILE 490 N 0.68 0.63 0.24 0.00 -4.36 -0.55 -1.45 121.20 116.38 1ose s ILE 490 Ca -0.05 -1.39 -0.15 0.00 -0.26 0.00 0.00 60.65 58.80 1ose s ILE 490 Cb -0.06 -1.01 0.01 0.00 1.25 0.00 0.00 42.46 42.65 1ose s ILE 490 CO -0.03 -0.54 0.51 -1.38 0.24 0.00 0.00 174.94 173.73 1ose s HIS 491 N -2.15 0.17 0.37 1.37 -3.43 -1.26 -1.59 115.29 108.77 1ose s HIS 491 Ca -0.02 -0.55 0.18 0.00 -0.80 0.00 0.00 55.06 53.88 1ose s HIS 491 Cb -0.05 0.30 1.15 0.00 -1.43 0.00 0.00 32.58 32.55 1ose s HIS 491 CO -0.01 -1.00 1.68 0.00 -2.00 0.00 0.00 174.74 173.41 1ose h ALA 492 N 2.22 2.17 -0.01 -1.38 0.00 -1.10 0.74 119.26 121.90 1ose h ALA 492 Ca -0.26 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ose h ALA 492 Cb 1.25 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1ose h ALA 492 CO 0.35 -0.73 -0.06 0.39 0.00 0.00 0.00 179.25 179.19 1ose n GLU 493 N -4.88 1.05 -0.19 0.00 1.02 -1.26 -3.26 120.64 113.12 1ose n GLU 493 Ca 0.31 -0.41 0.09 0.00 -0.02 0.00 0.00 57.16 57.14 1ose n GLU 493 Cb 1.04 -1.49 0.20 0.00 -0.02 0.00 0.00 31.44 31.17 1ose n GLU 493 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1ose n SER 494 N -0.61 3.21 -4.74 1.62 3.41 0.25 -4.96 113.62 111.80 1ose n SER 494 Ca 0.18 -1.92 -0.41 0.00 -0.26 0.00 0.00 58.87 56.45 1ose n SER 494 Cb 0.27 -0.26 -0.04 0.00 -0.26 0.00 0.00 64.21 63.92 1ose n SER 494 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1ose s LYS 495 N -1.19 4.61 0.00 4.33 2.20 -1.19 -0.85 119.74 127.65 1ose s LYS 495 Ca 0.33 1.69 0.28 0.00 -0.36 0.00 0.00 55.97 57.91 1ose s LYS 495 Cb 0.19 -3.28 1.67 0.00 -1.51 0.00 0.00 37.83 34.90 1ose s LYS 495 CO 0.25 0.11 2.02 1.28 -0.36 0.00 0.00 175.35 178.65