#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oim n ASN 2 N 0.00 1.02 -4.66 0.00 2.04 -1.26 -4.98 115.26 107.42 1oim n ASN 2 Ca 0.00 -1.01 -0.45 0.00 -0.44 0.00 0.00 54.58 52.68 1oim n ASN 2 Cb 0.00 0.84 -0.03 0.00 -2.53 0.00 0.00 39.78 38.06 1oim n ASN 2 CO 0.00 0.00 0.00 0.55 -0.44 0.00 0.00 177.26 177.37 1oim n VAL 3 N -0.98 0.80 -3.97 3.53 3.14 -1.26 -4.48 118.33 115.10 1oim n VAL 3 Ca 0.04 -0.20 -0.31 0.00 -2.96 0.00 0.00 64.34 60.91 1oim n VAL 3 Cb 0.28 -1.41 -0.15 0.00 -1.06 0.00 0.00 33.84 31.50 1oim n VAL 3 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1oim s LYS 4 N -0.22 1.40 -0.08 1.45 1.02 -0.34 -5.00 119.74 117.97 1oim s LYS 4 Ca 0.70 -1.82 -0.15 0.00 0.02 0.00 0.00 55.97 54.72 1oim s LYS 4 Cb -0.68 -3.03 -0.05 0.00 -0.52 0.00 0.00 37.83 33.56 1oim s LYS 4 CO 0.48 -0.96 0.39 0.21 -0.92 0.00 0.00 175.35 174.56 1oim s LYS 5 N 0.91 4.13 0.56 1.68 2.47 -1.26 -1.02 119.74 127.21 1oim s LYS 5 Ca 0.11 0.33 -0.05 0.00 -1.56 0.00 0.00 55.97 54.80 1oim s LYS 5 Cb -0.19 -3.34 0.00 0.00 -1.46 0.00 0.00 37.83 32.83 1oim s LYS 5 CO -0.10 0.40 0.86 -0.06 0.16 0.00 0.00 175.35 176.61 1oim s PHE 6 N -0.11 3.30 0.84 4.03 0.40 -0.05 -5.00 117.98 121.38 1oim s PHE 6 Ca 0.22 0.62 -0.13 0.00 -0.60 0.00 0.00 56.93 57.04 1oim s PHE 6 Cb -0.15 -2.62 0.05 0.00 0.51 0.00 0.00 43.02 40.81 1oim s PHE 6 CO 0.10 -0.69 0.86 -2.30 0.70 0.00 0.00 175.22 173.89 1oim n PRO 7 N -2.48 0.02 -1.98 0.24 -0.02 -1.26 -4.93 135.00 124.59 1oim n PRO 7 Ca 0.04 0.07 -0.41 0.00 -2.02 0.00 0.00 63.50 61.18 1oim n PRO 7 Cb 0.57 -2.16 -0.01 0.00 -0.02 0.00 0.00 33.50 31.88 1oim n PRO 7 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1oim s GLU 8 N -3.77 4.21 0.00 -0.52 1.03 -1.26 -2.58 118.70 115.81 1oim s GLU 8 Ca 0.67 2.35 0.00 0.00 0.03 0.00 0.00 54.97 58.02 1oim s GLU 8 Cb -0.28 -2.99 0.00 0.00 -0.80 0.00 0.00 34.13 30.06 1oim s GLU 8 CO 0.57 -0.36 0.00 0.41 -1.33 0.00 0.00 175.26 174.55 1oim n GLY 9 N 0.65 1.76 3.52 -3.83 0.00 -1.26 -5.00 105.19 101.03 1oim n GLY 9 Ca 0.01 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 1oim n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1oim n PHE 10 N -2.00 0.68 -3.36 1.61 7.35 -1.07 -4.92 117.46 115.74 1oim n PHE 10 Ca 0.00 0.80 -0.40 0.00 -0.76 0.00 0.00 57.45 57.10 1oim n PHE 10 Cb 0.00 -2.15 -0.09 0.00 0.35 0.00 0.00 39.48 37.59 1oim n PHE 10 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1oim s LEU 11 N 1.29 4.16 -0.27 -2.13 2.96 -0.51 -4.99 118.68 119.19 1oim s LEU 11 Ca 0.65 0.15 -0.10 0.00 -0.22 0.00 0.00 54.13 54.62 1oim s LEU 11 Cb -0.84 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 43.36 1oim s LEU 11 CO 0.57 -0.26 0.15 0.26 -1.32 0.00 0.00 176.35 175.75 1oim s TRP 12 N 2.12 3.19 0.26 5.38 0.52 -1.26 -1.08 118.94 128.07 1oim s TRP 12 Ca 0.15 -0.02 0.04 0.00 0.02 0.00 0.00 56.10 56.29 1oim s TRP 12 Cb -0.16 -2.33 -0.06 0.00 -1.15 0.00 0.00 33.47 29.78 1oim s TRP 12 CO 0.11 -0.19 0.01 0.20 0.02 0.00 0.00 176.95 177.10 1oim s GLY 13 N 1.64 1.74 0.24 0.98 0.00 0.11 -1.50 107.32 110.52 1oim s GLY 13 Ca 0.07 -1.87 0.11 0.00 0.00 0.00 0.00 44.72 43.03 1oim s GLY 13 CO 0.08 -1.73 -0.21 -1.34 0.00 0.00 0.00 173.10 169.90 1oim s VAL 14 N -3.34 2.36 0.04 1.40 -7.23 -0.65 -1.80 120.40 111.18 1oim s VAL 14 Ca 0.31 -2.23 0.05 0.00 -1.81 0.00 0.00 61.98 58.31 1oim s VAL 14 Cb 0.06 -2.19 -0.02 0.00 0.56 0.00 0.00 36.38 34.79 1oim s VAL 14 CO 0.11 -0.29 -0.15 0.00 -0.31 0.00 0.00 175.10 174.46 1oim s ALA 15 N -2.18 1.22 0.27 1.32 0.00 -0.27 -0.55 121.76 121.57 1oim s ALA 15 Ca 0.25 -0.86 0.05 0.00 0.00 0.00 0.00 51.96 51.41 1oim s ALA 15 Cb -0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 1oim s ALA 15 CO 0.12 0.23 0.18 0.25 0.00 0.00 0.00 175.76 176.54 1oim n THR 16 N 1.85 0.00 -3.92 0.00 -2.24 0.47 -2.90 114.28 107.55 1oim n THR 16 Ca -0.18 -1.81 -0.11 0.00 -2.27 0.00 0.00 64.05 59.68 1oim n THR 16 Cb 0.55 0.82 -0.13 0.00 -2.10 0.00 0.00 70.33 69.47 1oim n THR 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oim s ALA 17 N -2.95 0.05 0.14 6.98 0.00 -1.26 -3.84 121.76 120.88 1oim s ALA 17 Ca 0.25 -0.23 -0.29 0.00 0.00 0.00 0.00 51.96 51.69 1oim s ALA 17 Cb 0.01 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 1oim s ALA 17 CO 0.18 -0.06 1.57 0.66 0.00 0.00 0.00 175.76 178.11 1oim h SER 18 N 5.56 -1.47 0.51 0.00 4.64 -1.90 -1.91 113.55 118.99 1oim h SER 18 Ca -0.27 0.21 -0.06 0.00 -0.47 0.00 0.00 61.79 61.20 1oim h SER 18 Cb 1.21 0.62 -0.01 0.00 -0.31 0.00 0.00 62.40 63.91 1oim h SER 18 CO 0.47 -0.40 -0.28 0.22 -0.87 0.00 0.00 176.83 175.97 1oim h TYR 19 N -0.40 0.00 0.00 4.77 3.20 -1.92 -1.42 116.97 121.19 1oim h TYR 19 Ca 0.11 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 1oim h TYR 19 Cb 0.61 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 1oim h TYR 19 CO -0.60 0.28 -0.30 1.96 -1.64 0.00 0.00 178.16 177.86 1oim h GLN 20 N 0.00 0.00 0.00 1.82 4.20 -1.63 -3.39 115.11 116.11 1oim h GLN 20 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1oim h GLN 20 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1oim h GLN 20 CO 0.04 0.30 -0.81 0.44 -0.67 0.00 0.00 178.83 178.13 1oim n ILE 21 N -3.56 0.00 -0.01 2.54 -5.35 -1.09 -1.64 119.36 110.25 1oim n ILE 21 Ca -0.01 0.00 -0.17 0.00 -0.27 0.00 0.00 62.75 62.30 1oim n ILE 21 Cb 0.44 -0.59 -0.10 0.00 -1.74 0.00 0.00 39.64 37.66 1oim n ILE 21 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1oim h GLU 22 N 0.00 0.51 0.00 6.28 5.08 -1.46 -1.71 114.58 123.28 1oim h GLU 22 Ca 0.00 -0.49 0.03 0.00 -1.00 0.00 0.00 59.36 57.90 1oim h GLU 22 Cb 0.66 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1oim h GLU 22 CO 0.00 1.12 -0.03 0.41 -1.00 0.00 0.00 179.01 179.51 1oim n GLY 23 N 0.91 -1.29 3.79 -3.84 0.00 -1.21 -0.84 105.19 102.70 1oim n GLY 23 Ca -0.09 -1.12 -0.24 0.00 0.00 0.00 0.00 46.02 44.57 1oim n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oim n SER 24 N -2.10 -1.60 0.25 1.61 7.64 0.51 -4.71 113.62 115.22 1oim n SER 24 Ca 0.00 -0.92 0.13 0.00 1.01 0.00 0.00 58.87 59.08 1oim n SER 24 Cb 0.04 -3.58 0.65 0.00 -1.01 0.00 0.00 64.21 60.32 1oim n SER 24 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1oim h PRO 25 N -1.84 0.00 -0.32 1.43 0.13 -1.81 -2.77 132.00 126.82 1oim h PRO 25 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1oim h PRO 25 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1oim h PRO 25 CO 0.57 0.14 0.00 1.28 -0.23 0.00 0.00 178.00 179.76 1oim n LEU 26 N -3.47 2.98 -4.77 1.56 4.77 -1.26 -4.63 117.00 112.17 1oim n LEU 26 Ca -0.01 -2.11 -0.37 0.00 -0.03 0.00 0.00 56.01 53.49 1oim n LEU 26 Cb 0.31 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1oim n LEU 26 CO 0.30 0.71 0.83 0.00 -1.33 0.00 0.00 177.39 177.91 1oim s ALA 27 N -1.20 2.85 -1.47 -1.18 0.00 -1.05 -4.06 121.76 115.66 1oim s ALA 27 Ca 0.24 0.95 -0.11 0.00 0.00 0.00 0.00 51.96 53.04 1oim s ALA 27 Cb 0.14 -3.40 0.05 0.00 0.00 0.00 0.00 23.12 19.91 1oim s ALA 27 CO 0.14 -0.79 0.91 -0.25 0.00 0.00 0.00 175.76 175.77 1oim n ASP 28 N -0.84 -5.33 0.00 0.00 8.00 -1.26 -2.43 116.55 114.70 1oim n ASP 28 Ca 0.09 -0.59 0.00 0.00 0.71 0.00 0.00 54.79 55.01 1oim n ASP 28 Cb 0.49 -4.26 0.00 0.00 -0.02 0.00 0.00 41.12 37.33 1oim n ASP 28 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oim n GLY 29 N -1.68 0.75 3.76 0.44 0.00 -1.26 -4.61 105.19 102.59 1oim n GLY 29 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1oim n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oim s ALA 30 N -2.36 2.91 0.47 4.61 0.00 -1.02 -4.77 121.76 121.61 1oim s ALA 30 Ca 0.00 1.13 -0.07 0.00 0.00 0.00 0.00 51.96 53.02 1oim s ALA 30 Cb 0.00 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1oim s ALA 30 CO 0.00 -0.99 0.80 0.20 0.00 0.00 0.00 175.76 175.77 1oim s GLY 31 N -1.15 1.60 0.59 0.00 0.00 0.27 -4.75 107.32 103.87 1oim s GLY 31 Ca 0.67 -0.42 -0.19 0.00 0.00 0.00 0.00 44.72 44.78 1oim s GLY 31 CO 0.41 -0.24 1.20 1.06 0.00 0.00 0.00 173.10 175.54 1oim s MET 32 N -4.59 3.00 0.41 2.90 1.00 -1.26 -4.67 119.30 116.09 1oim s MET 32 Ca 0.49 1.82 0.08 0.00 0.00 0.00 0.00 55.69 58.07 1oim s MET 32 Cb -0.10 -1.94 -0.01 0.00 0.00 0.00 0.00 34.83 32.78 1oim s MET 32 CO 0.43 -1.18 0.44 -1.54 0.00 0.00 0.00 175.02 173.16 1oim s SER 33 N -1.60 5.29 0.52 3.03 1.04 -1.26 -1.12 113.70 119.61 1oim s SER 33 Ca 0.77 -0.60 0.28 0.00 0.48 0.00 0.00 55.95 56.88 1oim s SER 33 Cb -0.30 -0.65 1.43 0.00 0.10 0.00 0.00 66.02 66.60 1oim s SER 33 CO 0.33 -0.66 2.05 0.16 0.98 0.00 0.00 173.24 176.10 1oim h ILE 34 N 0.92 0.49 0.02 -1.02 3.07 -0.77 -2.81 117.51 117.41 1oim h ILE 34 Ca -0.41 -0.58 -0.21 0.00 1.55 0.00 0.00 64.86 65.21 1oim h ILE 34 Cb 1.27 1.39 -0.01 0.00 -0.27 0.00 0.00 36.82 39.20 1oim h ILE 34 CO 0.53 0.12 -0.94 -0.50 -1.05 0.00 0.00 178.15 176.31 1oim h TRP 35 N 0.00 0.31 0.28 0.16 4.06 -1.84 -0.90 115.95 118.02 1oim h TRP 35 Ca -0.00 -0.18 0.00 0.00 2.06 0.00 0.00 58.89 60.77 1oim h TRP 35 Cb 0.38 -0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 28.48 1oim h TRP 35 CO 0.00 1.03 -0.36 1.25 -3.56 0.00 0.00 178.44 176.80 1oim h HIS 36 N 0.10 -0.99 -0.25 0.49 2.76 -1.90 0.62 115.15 115.98 1oim h HIS 36 Ca -0.05 0.01 -0.15 0.00 -2.20 0.00 0.00 60.37 57.98 1oim h HIS 36 Cb 1.60 0.40 -0.01 0.00 1.55 0.00 0.00 27.41 30.95 1oim h HIS 36 CO 0.03 -0.49 -0.45 1.79 -1.30 0.00 0.00 177.93 177.51 1oim h THR 37 N -0.69 1.30 -0.27 6.26 1.35 -1.56 -0.47 112.91 118.83 1oim h THR 37 Ca -0.01 -1.64 -0.04 0.00 -0.55 0.00 0.00 66.41 64.17 1oim h THR 37 Cb 0.65 1.59 -0.01 0.00 -1.73 0.00 0.00 68.15 68.65 1oim h THR 37 CO -0.11 0.52 -0.01 0.15 -0.25 0.00 0.00 175.52 175.82 1oim h PHE 38 N 0.52 0.52 0.00 4.73 3.57 -1.15 -2.44 116.94 122.69 1oim h PHE 38 Ca 0.03 -0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.38 1oim h PHE 38 Cb 0.99 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1oim h PHE 38 CO 0.05 0.64 -0.28 0.66 -2.23 0.00 0.00 178.31 177.15 1oim h SER 39 N 0.25 0.00 -0.04 0.41 4.64 -0.73 -2.61 113.55 115.48 1oim h SER 39 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1oim h SER 39 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1oim h SER 39 CO 0.02 0.28 0.00 1.41 -0.87 0.00 0.00 176.83 177.66 1oim n HIS 40 N -3.39 0.05 -3.23 4.77 8.25 -0.20 -4.68 115.22 116.78 1oim n HIS 40 Ca 0.00 -0.02 -0.40 0.00 -0.26 0.00 0.00 57.72 57.04 1oim n HIS 40 Cb 0.48 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.51 1oim n HIS 40 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1oim s THR 41 N -1.95 5.07 0.21 1.59 2.01 -0.93 -5.04 115.64 116.60 1oim s THR 41 Ca 0.32 0.89 -0.32 0.00 0.31 0.00 0.00 61.69 62.89 1oim s THR 41 Cb 0.16 -3.83 -0.13 0.00 0.01 0.00 0.00 72.50 68.70 1oim s THR 41 CO 0.25 0.10 1.53 -2.65 -0.69 0.00 0.00 174.62 173.16 1oim n PRO 42 N 5.45 2.24 0.00 4.92 -0.02 -1.26 -2.77 135.00 143.56 1oim n PRO 42 Ca -0.04 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1oim n PRO 42 Cb 0.50 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1oim n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oim n GLY 43 N 2.80 0.90 0.12 -1.23 0.00 -1.26 -4.94 105.19 101.58 1oim n GLY 43 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 1oim n GLY 43 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1oim h ASN 44 N 0.00 0.49 -4.25 1.61 2.35 -1.79 -3.46 115.58 110.52 1oim h ASN 44 Ca 0.00 -0.62 -0.68 0.00 -0.55 0.00 0.00 56.30 54.45 1oim h ASN 44 Cb 0.00 -0.16 -0.31 0.00 0.05 0.00 0.00 38.32 37.90 1oim h ASN 44 CO 0.00 1.51 -0.88 -0.69 -1.65 0.00 0.00 177.43 175.71 1oim s VAL 45 N -2.62 1.99 0.15 2.81 1.01 -1.26 -4.81 120.40 117.68 1oim s VAL 45 Ca -0.09 -1.05 -0.34 0.00 0.00 0.00 0.00 61.98 60.51 1oim s VAL 45 Cb 0.06 -1.67 -0.16 0.00 0.00 0.00 0.00 36.38 34.61 1oim s VAL 45 CO 0.87 0.56 1.18 1.17 0.00 0.00 0.00 175.10 178.88 1oim n LYS 46 N 2.75 1.10 -1.60 2.72 4.81 -0.64 -1.08 118.16 126.20 1oim n LYS 46 Ca -0.17 0.39 -0.12 0.00 -0.87 0.00 0.00 58.31 57.55 1oim n LYS 46 Cb 0.52 -1.90 -0.04 0.00 0.02 0.00 0.00 35.03 33.62 1oim n LYS 46 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1oim n ASN 47 N 2.08 -3.26 -1.50 3.14 3.02 -1.26 -1.90 115.26 115.58 1oim n ASN 47 Ca 0.16 0.27 -0.18 0.00 -0.03 0.00 0.00 54.58 54.80 1oim n ASN 47 Cb 0.23 -3.01 -0.06 0.00 -0.61 0.00 0.00 39.78 36.32 1oim n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oim n GLY 48 N -0.35 1.39 3.73 7.41 0.00 -0.24 -4.97 105.19 112.15 1oim n GLY 48 Ca -0.12 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 1oim n GLY 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oim s ASP 49 N -2.70 4.42 0.26 1.61 1.01 -0.80 -4.99 116.67 115.49 1oim s ASP 49 Ca 0.00 2.37 0.02 0.00 0.71 0.00 0.00 52.55 55.66 1oim s ASP 49 Cb 0.00 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 1oim s ASP 49 CO 0.00 -2.11 0.18 0.42 0.21 0.00 0.00 175.17 173.87 1oim s THR 50 N -1.88 0.09 -0.47 -1.27 -4.23 -1.26 -4.79 115.64 101.83 1oim s THR 50 Ca 0.75 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.36 1oim s THR 50 Cb -0.30 -2.51 0.57 0.00 1.34 0.00 0.00 72.50 71.60 1oim s THR 50 CO 0.43 0.00 1.37 0.61 -0.54 0.00 0.00 174.62 176.49 1oim n GLY 51 N -0.45 2.56 0.34 3.99 0.00 -1.26 -4.49 105.19 105.89 1oim n GLY 51 Ca 0.03 -0.64 0.07 0.00 0.00 0.00 0.00 46.02 45.48 1oim n GLY 51 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1oim h ASP 52 N 2.73 0.81 0.00 1.61 3.32 -1.94 -3.31 116.42 119.65 1oim h ASP 52 Ca 0.01 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 1oim h ASP 52 Cb 1.55 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.99 1oim h ASP 52 CO 0.35 0.41 -1.31 0.52 -1.72 0.00 0.00 179.24 177.49 1oim n VAL 53 N -4.70 0.30 0.00 -1.35 0.31 -1.26 -0.36 118.33 111.27 1oim n VAL 53 Ca 0.18 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1oim n VAL 53 Cb 0.38 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 1oim n VAL 53 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1oim n ALA 54 N -3.23 0.00 -0.20 3.52 0.00 -1.26 -0.64 120.51 118.70 1oim n ALA 54 Ca -0.11 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.44 1oim n ALA 54 Cb 0.58 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.33 1oim n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oim n ASP 56 N 1.51 -3.22 0.33 0.00 2.03 0.19 -4.80 116.55 112.59 1oim n ASP 56 Ca 0.23 0.19 0.21 0.00 0.52 0.00 0.00 54.79 55.94 1oim n ASP 56 Cb 0.59 -2.76 1.16 0.00 -0.72 0.00 0.00 41.12 39.39 1oim n ASP 56 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 1oim h HIS 57 N -0.12 0.00 -0.01 -0.67 -0.00 -1.20 0.68 115.15 113.83 1oim h HIS 57 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.13 1oim h HIS 57 Cb 1.18 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.59 1oim h HIS 57 CO 0.74 0.00 0.01 -0.92 -0.00 0.00 0.00 177.93 177.76 1oim h TYR 58 N 0.00 0.00 0.00 5.26 3.20 -1.22 -1.71 116.97 122.50 1oim h TYR 58 Ca -0.00 0.00 -0.31 0.00 3.14 0.00 0.00 58.73 61.56 1oim h TYR 58 Cb 0.01 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.22 1oim h TYR 58 CO 0.00 0.00 -2.16 0.09 -1.64 0.00 0.00 178.16 174.45 1oim n ASN 59 N -4.31 0.87 -1.57 -2.11 3.02 0.07 -4.66 115.26 106.57 1oim n ASN 59 Ca -0.03 -0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.60 1oim n ASN 59 Cb 0.10 0.88 0.36 0.00 -0.61 0.00 0.00 39.78 40.51 1oim n ASN 59 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1oim n ARG 60 N -2.64 4.14 -0.19 3.52 1.74 -0.25 -4.69 116.66 118.29 1oim n ARG 60 Ca -0.28 -2.99 0.00 0.00 -0.77 0.00 0.00 57.85 53.81 1oim n ARG 60 Cb 1.05 -2.05 0.10 0.00 -1.02 0.00 0.00 32.46 30.53 1oim n ARG 60 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1oim h TRP 61 N 3.53 0.11 -0.09 -1.55 5.08 -1.56 -2.32 115.95 119.14 1oim h TRP 61 Ca 0.00 0.04 0.03 0.00 1.08 0.00 0.00 58.89 60.03 1oim h TRP 61 Cb 1.69 0.04 -0.03 0.00 -3.00 0.00 0.00 29.16 27.87 1oim h TRP 61 CO 0.86 -0.07 -0.06 0.87 -1.28 0.00 0.00 178.44 178.75 1oim h LYS 62 N 0.20 -0.07 -0.84 0.12 1.57 -1.88 -1.64 116.57 114.03 1oim h LYS 62 Ca 0.30 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.13 1oim h LYS 62 Cb 0.46 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.73 1oim h LYS 62 CO -0.43 -0.05 0.53 1.05 -0.57 0.00 0.00 179.45 179.99 1oim h GLU 63 N -0.07 0.99 -0.85 3.15 4.11 -1.85 -0.96 114.58 119.09 1oim h GLU 63 Ca 0.06 -0.06 0.01 0.00 0.07 0.00 0.00 59.36 59.44 1oim h GLU 63 Cb 0.16 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 1oim h GLU 63 CO -0.14 0.66 0.56 -0.44 0.07 0.00 0.00 179.01 179.72 1oim h ASP 64 N 1.02 0.96 -0.08 3.06 3.32 -0.84 -0.86 116.42 123.00 1oim h ASP 64 Ca 0.34 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.36 1oim h ASP 64 Cb 0.06 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 1oim h ASP 64 CO -0.13 0.69 -0.01 0.40 -1.72 0.00 0.00 179.24 178.46 1oim h ILE 65 N 1.14 1.28 -1.03 0.35 2.04 -0.87 -2.45 117.51 117.97 1oim h ILE 65 Ca 0.32 -0.90 0.31 0.00 1.00 0.00 0.00 64.86 65.59 1oim h ILE 65 Cb -0.10 1.72 -0.14 0.00 -0.74 0.00 0.00 36.82 37.56 1oim h ILE 65 CO -0.08 0.25 0.61 -0.33 0.00 0.00 0.00 178.15 178.60 1oim h GLU 66 N -0.17 0.36 -0.79 2.37 5.08 -0.93 0.50 114.58 121.00 1oim h GLU 66 Ca 0.02 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1oim h GLU 66 Cb 0.40 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1oim h GLU 66 CO 0.01 0.24 0.29 0.82 -1.00 0.00 0.00 179.01 179.37 1oim h ILE 67 N 0.37 1.26 -0.38 3.13 2.04 -0.71 0.20 117.51 123.42 1oim h ILE 67 Ca 0.71 -0.86 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 1oim h ILE 67 Cb 1.63 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1oim h ILE 67 CO -0.53 0.35 0.13 0.40 0.00 0.00 0.00 178.15 178.50 1oim h ILE 68 N 1.16 1.20 0.58 -0.67 2.04 0.21 -1.08 117.51 120.95 1oim h ILE 68 Ca 0.26 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 1oim h ILE 68 Cb 0.25 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1oim h ILE 68 CO -0.02 0.23 -0.42 -0.08 0.00 0.00 0.00 178.15 177.86 1oim h GLU 69 N 0.46 -0.94 -1.02 2.37 4.81 -0.10 -2.04 114.58 118.12 1oim h GLU 69 Ca 0.12 0.06 0.27 0.00 -0.13 0.00 0.00 59.36 59.68 1oim h GLU 69 Cb 0.22 0.21 -0.08 0.00 0.63 0.00 0.00 28.75 29.74 1oim h GLU 69 CO -0.01 -0.63 0.68 -0.22 -0.73 0.00 0.00 179.01 178.11 1oim h LYS 70 N -0.97 0.29 -0.00 1.92 3.64 -0.58 0.85 116.57 121.72 1oim h LYS 70 Ca -0.07 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1oim h LYS 70 Cb 0.81 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1oim h LYS 70 CO 0.03 0.19 -0.28 1.28 -2.27 0.00 0.00 179.45 178.40 1oim n LEU 71 N -4.50 0.63 0.00 5.20 4.77 -0.42 -4.94 117.00 117.74 1oim n LEU 71 Ca 0.24 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1oim n LEU 71 Cb 0.91 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 1oim n LEU 71 CO 0.30 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1oim n GLY 72 N 1.39 0.58 3.77 -0.72 0.00 0.29 -4.48 105.19 106.03 1oim n GLY 72 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1oim n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oim s VAL 73 N -2.36 2.76 -0.71 1.61 1.01 -1.10 -4.85 120.40 116.77 1oim s VAL 73 Ca 0.00 0.77 0.22 0.00 0.00 0.00 0.00 61.98 62.97 1oim s VAL 73 Cb 0.00 -3.48 -0.18 0.00 0.00 0.00 0.00 36.38 32.71 1oim s VAL 73 CO 0.00 0.18 0.92 0.29 0.00 0.00 0.00 175.10 176.49 1oim n LYS 74 N 0.77 0.21 -3.90 2.72 4.76 -0.56 -4.78 118.16 117.37 1oim n LYS 74 Ca 0.00 -0.03 -0.11 0.00 -2.87 0.00 0.00 58.31 55.30 1oim n LYS 74 Cb 0.42 -1.54 -0.12 0.00 -1.84 0.00 0.00 35.03 31.95 1oim n LYS 74 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1oim s ALA 75 N -3.15 -0.04 -0.16 7.82 0.00 -0.75 -1.22 121.76 124.25 1oim s ALA 75 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1oim s ALA 75 Cb 0.15 0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.33 1oim s ALA 75 CO 0.84 -0.08 -0.11 -0.47 0.00 0.00 0.00 175.76 175.93 1oim s TYR 76 N -0.62 2.12 -0.29 0.00 5.04 -0.52 -1.63 117.35 121.45 1oim s TYR 76 Ca -0.07 -1.26 -0.15 0.00 -2.44 0.00 0.00 57.07 53.15 1oim s TYR 76 Cb -0.04 -1.54 -0.03 0.00 0.35 0.00 0.00 41.96 40.70 1oim s TYR 76 CO -0.00 -0.67 0.35 0.50 -1.34 0.00 0.00 175.55 174.39 1oim s ARG 77 N 1.50 3.88 0.08 4.97 3.52 0.29 -0.78 118.95 132.40 1oim s ARG 77 Ca 0.03 -0.13 -0.00 0.00 -0.13 0.00 0.00 55.73 55.49 1oim s ARG 77 Cb -0.14 -3.70 -0.04 0.00 -1.56 0.00 0.00 34.95 29.51 1oim s ARG 77 CO -0.09 -0.34 -0.01 -0.59 -0.81 0.00 0.00 175.30 173.45 1oim s PHE 78 N 2.03 0.69 0.20 5.12 -0.71 -0.34 -0.40 117.98 124.58 1oim s PHE 78 Ca 0.13 -1.08 0.08 0.00 -1.04 0.00 0.00 56.93 55.02 1oim s PHE 78 Cb -0.16 -0.45 -0.04 0.00 -1.21 0.00 0.00 43.02 41.16 1oim s PHE 78 CO 0.11 -0.37 -0.01 -1.54 -1.34 0.00 0.00 175.22 172.07 1oim s SER 79 N -2.98 4.65 -0.15 1.98 1.04 -1.25 -0.72 113.70 116.27 1oim s SER 79 Ca 0.13 -0.49 -0.08 0.00 0.48 0.00 0.00 55.95 55.99 1oim s SER 79 Cb 0.07 -0.94 -0.04 0.00 0.10 0.00 0.00 66.02 65.21 1oim s SER 79 CO -0.06 0.06 0.13 -0.63 0.98 0.00 0.00 173.24 173.72 1oim s ILE 80 N -1.90 5.40 -0.65 -1.02 1.01 -0.92 -4.05 121.20 119.07 1oim s ILE 80 Ca 0.28 0.18 -0.27 0.00 0.00 0.00 0.00 60.65 60.84 1oim s ILE 80 Cb -0.08 -3.39 0.04 0.00 0.01 0.00 0.00 42.46 39.03 1oim s ILE 80 CO 0.19 0.55 1.18 -0.55 0.00 0.00 0.00 174.94 176.30 1oim s SER 81 N -0.46 6.29 0.22 3.58 0.15 -1.26 -4.68 113.70 117.53 1oim s SER 81 Ca 0.12 -0.29 -0.19 0.00 0.70 0.00 0.00 55.95 56.29 1oim s SER 81 Cb -0.12 -2.53 0.20 0.00 -1.71 0.00 0.00 66.02 61.87 1oim s SER 81 CO 0.02 -1.59 1.56 -0.25 1.20 0.00 0.00 173.24 174.17 1oim h TRP 82 N 9.72 -1.13 0.00 3.44 2.91 -1.84 -0.98 115.95 128.07 1oim h TRP 82 Ca -0.27 0.10 0.00 0.00 1.13 0.00 0.00 58.89 59.86 1oim h TRP 82 Cb 1.06 0.63 0.00 0.00 -0.51 0.00 0.00 29.16 30.34 1oim h TRP 82 CO 1.05 -0.40 0.00 -0.35 -1.03 0.00 0.00 178.44 177.71 1oim n PRO 83 N -5.45 0.30 0.12 2.65 -0.04 -1.26 -0.93 135.00 130.38 1oim n PRO 83 Ca 0.09 0.10 -0.01 0.00 -0.04 0.00 0.00 63.50 63.64 1oim n PRO 83 Cb 0.39 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.34 1oim n PRO 83 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oim h ARG 84 N 0.00 0.00 0.01 0.54 3.08 -1.45 0.79 114.38 117.36 1oim h ARG 84 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 1oim h ARG 84 Cb 0.15 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 1oim h ARG 84 CO 0.00 0.67 -1.77 -0.89 -1.07 0.00 0.00 179.97 176.91 1oim n ILE 85 N -3.29 1.56 -3.91 2.04 2.08 -0.43 -3.98 119.36 113.43 1oim n ILE 85 Ca 0.01 -0.22 -0.30 0.00 0.56 0.00 0.00 62.75 62.80 1oim n ILE 85 Cb 0.79 -1.93 -0.15 0.00 -0.75 0.00 0.00 39.64 37.60 1oim n ILE 85 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1oim s LEU 86 N -7.62 3.87 0.55 1.39 1.43 -0.11 -0.69 118.68 117.51 1oim s LEU 86 Ca -0.31 -2.24 0.23 0.00 -1.03 0.00 0.00 54.13 50.77 1oim s LEU 86 Cb 0.09 -1.39 1.54 0.00 0.03 0.00 0.00 46.19 46.46 1oim s LEU 86 CO 0.58 -0.35 2.20 -0.65 0.23 0.00 0.00 176.35 178.36 1oim h PRO 87 N 7.43 0.00 -0.54 1.29 0.11 -1.73 0.21 132.00 138.77 1oim h PRO 87 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1oim h PRO 87 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1oim h PRO 87 CO 0.53 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.71 1oim n GLU 88 N -4.21 2.61 0.00 1.05 -0.58 -1.26 -4.19 120.64 114.06 1oim n GLU 88 Ca -0.03 -2.46 0.00 0.00 -0.42 0.00 0.00 57.16 54.25 1oim n GLU 88 Cb 0.09 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.42 1oim n GLU 88 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oim n GLY 89 N 1.56 2.08 3.41 0.62 0.00 0.72 -4.56 105.19 109.01 1oim n GLY 89 Ca 0.22 -0.38 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 1oim n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oim s THR 90 N -0.24 0.79 0.00 2.61 -4.23 -1.26 -4.81 115.64 108.50 1oim s THR 90 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1oim s THR 90 Cb 0.00 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.21 1oim s THR 90 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1oim n GLY 91 N -0.65 1.35 3.74 3.99 0.00 -1.26 -4.85 105.19 107.50 1oim n GLY 91 Ca -0.02 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 1oim n GLY 91 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1oim s ARG 92 N 0.00 4.55 -0.12 1.61 3.03 -1.26 -5.03 118.95 121.73 1oim s ARG 92 Ca 0.00 1.79 -0.12 0.00 2.03 0.00 0.00 55.73 59.43 1oim s ARG 92 Cb 0.00 -3.25 -0.05 0.00 -1.03 0.00 0.00 34.95 30.62 1oim s ARG 92 CO 0.00 0.02 0.27 0.08 -1.13 0.00 0.00 175.30 174.53 1oim s VAL 93 N -0.24 5.31 -0.48 4.99 1.01 -1.26 -4.25 120.40 125.48 1oim s VAL 93 Ca 0.50 0.50 -0.18 0.00 0.00 0.00 0.00 61.98 62.80 1oim s VAL 93 Cb -0.31 -3.58 0.05 0.00 0.00 0.00 0.00 36.38 32.54 1oim s VAL 93 CO 0.36 0.49 0.52 0.21 0.00 0.00 0.00 175.10 176.68 1oim s ASN 94 N -0.20 6.20 0.26 3.32 2.47 0.13 -4.94 114.94 122.18 1oim s ASN 94 Ca 0.17 -0.96 -0.01 0.00 0.42 0.00 0.00 52.86 52.48 1oim s ASN 94 Cb -0.13 -2.25 0.50 0.00 -1.45 0.00 0.00 41.25 37.92 1oim s ASN 94 CO 0.05 -0.75 1.81 -0.61 -3.72 0.00 0.00 177.10 173.87 1oim h GLN 95 N 8.87 0.80 0.00 0.43 5.75 -1.89 -1.16 115.11 127.91 1oim h GLN 95 Ca -0.27 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.11 1oim h GLN 95 Cb 1.10 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.46 1oim h GLN 95 CO 0.90 0.53 -0.30 0.87 -2.65 0.00 0.00 178.83 178.18 1oim h LYS 96 N 0.82 0.00 -0.25 1.69 1.57 -1.90 0.52 116.57 119.02 1oim h LYS 96 Ca 0.46 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 59.08 1oim h LYS 96 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1oim h LYS 96 CO -0.29 0.30 -0.45 0.78 -0.57 0.00 0.00 179.45 179.22 1oim h GLY 97 N 1.10 0.81 0.90 3.86 0.00 -1.35 -2.01 103.07 106.39 1oim h GLY 97 Ca -0.00 -0.95 0.02 0.00 0.00 0.00 0.00 47.33 46.40 1oim h GLY 97 CO 0.04 0.85 0.26 1.41 0.00 0.00 0.00 176.54 179.10 1oim h LEU 98 N 0.48 0.42 -0.40 3.11 3.38 -1.03 -3.05 115.31 118.22 1oim h LEU 98 Ca 0.01 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.07 1oim h LEU 98 Cb 1.06 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.63 1oim h LEU 98 CO 0.10 0.30 -0.23 0.44 0.09 0.00 0.00 178.44 179.14 1oim h ASP 99 N 0.52 -0.78 -0.88 -0.43 3.32 -0.80 0.87 116.42 118.24 1oim h ASP 99 Ca 0.17 0.16 0.04 0.00 0.02 0.00 0.00 57.03 57.43 1oim h ASP 99 Cb 0.01 0.40 -0.06 0.00 0.22 0.00 0.00 39.33 39.90 1oim h ASP 99 CO -0.08 -0.26 0.56 0.15 -1.72 0.00 0.00 179.24 177.90 1oim h PHE 100 N -0.16 1.05 0.05 4.55 3.57 -1.27 -1.63 116.94 123.09 1oim h PHE 100 Ca 0.19 0.03 -0.24 0.00 3.53 0.00 0.00 57.97 61.48 1oim h PHE 100 Cb 0.46 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1oim h PHE 100 CO -0.46 0.58 -1.16 1.88 -2.23 0.00 0.00 178.31 176.91 1oim h TYR 101 N 1.07 0.19 -0.47 0.41 0.05 -1.36 -3.13 116.97 113.74 1oim h TYR 101 Ca 0.36 -0.14 0.01 0.00 0.05 0.00 0.00 58.73 59.00 1oim h TYR 101 Cb 0.06 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 1oim h TYR 101 CO -0.02 1.12 0.31 -0.91 -1.05 0.00 0.00 178.16 177.61 1oim h ASN 102 N 0.03 0.53 -0.62 3.88 2.35 -0.30 -0.07 115.58 121.37 1oim h ASN 102 Ca -0.09 -0.01 0.07 0.00 -0.55 0.00 0.00 56.30 55.73 1oim h ASN 102 Cb 1.87 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 40.05 1oim h ASN 102 CO 0.15 0.38 0.30 0.03 -1.65 0.00 0.00 177.43 176.64 1oim h ARG 103 N 0.62 0.53 -0.57 0.81 3.08 -1.39 0.30 114.38 117.76 1oim h ARG 103 Ca 0.17 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 1oim h ARG 103 Cb -0.06 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 1oim h ARG 103 CO -0.04 0.35 0.24 0.82 -1.07 0.00 0.00 179.97 180.27 1oim h ILE 104 N 0.54 1.22 -0.12 2.04 2.04 -1.37 -1.07 117.51 120.80 1oim h ILE 104 Ca 0.29 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1oim h ILE 104 Cb 0.27 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1oim h ILE 104 CO -0.23 0.26 0.06 0.40 0.00 0.00 0.00 178.15 178.64 1oim h ILE 105 N 0.79 1.10 -0.51 -0.67 2.04 -0.72 -1.67 117.51 117.86 1oim h ILE 105 Ca 0.19 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.79 1oim h ILE 105 Cb 0.18 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1oim h ILE 105 CO -0.02 0.09 0.33 0.44 0.00 0.00 0.00 178.15 178.99 1oim h ASP 106 N 0.09 0.56 -0.96 1.72 3.32 -0.70 -2.18 116.42 118.27 1oim h ASP 106 Ca 0.04 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1oim h ASP 106 Cb 0.09 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 1oim h ASP 106 CO -0.01 0.40 0.61 0.74 -1.72 0.00 0.00 179.24 179.27 1oim h THR 107 N 0.66 1.25 -0.49 0.35 2.02 -1.14 -1.84 112.91 113.73 1oim h THR 107 Ca 0.19 -0.50 -0.07 0.00 0.77 0.00 0.00 66.41 66.81 1oim h THR 107 Cb -0.05 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.21 1oim h THR 107 CO -0.06 0.25 0.03 -0.07 0.37 0.00 0.00 175.52 176.05 1oim h LEU 108 N 1.31 0.82 -0.44 2.58 3.38 -0.71 -2.64 115.31 119.62 1oim h LEU 108 Ca 0.35 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1oim h LEU 108 Cb -0.11 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 1oim h LEU 108 CO -0.07 0.91 -0.08 -0.07 0.09 0.00 0.00 178.44 179.21 1oim h LEU 109 N 0.71 0.83 -0.76 1.67 4.07 -1.18 0.34 115.31 120.99 1oim h LEU 109 Ca 0.14 -0.35 0.16 0.00 0.08 0.00 0.00 57.88 57.91 1oim h LEU 109 Cb 0.46 -0.23 -0.11 0.00 1.08 0.00 0.00 40.66 41.87 1oim h LEU 109 CO 0.02 0.98 0.24 -0.33 -1.08 0.00 0.00 178.44 178.28 1oim h GLU 110 N 0.66 0.33 -0.47 1.13 3.07 -1.32 -0.76 114.58 117.22 1oim h GLU 110 Ca 0.11 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 1oim h GLU 110 Cb 0.61 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1oim h GLU 110 CO 0.04 0.22 0.00 1.63 -1.40 0.00 0.00 179.01 179.50 1oim n LYS 111 N -5.09 2.15 -2.24 2.33 5.02 -1.00 -4.93 118.16 114.40 1oim n LYS 111 Ca 0.15 -1.61 -0.16 0.00 -2.02 0.00 0.00 58.31 54.67 1oim n LYS 111 Cb 0.47 -1.40 -0.01 0.00 -0.02 0.00 0.00 35.03 34.06 1oim n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oim n GLY 112 N 1.11 -0.14 3.71 0.72 0.00 -0.29 -5.01 105.19 105.30 1oim n GLY 112 Ca 0.15 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 1oim n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oim s ILE 113 N -2.79 5.34 -0.27 -0.61 1.01 0.12 -4.91 121.20 119.08 1oim s ILE 113 Ca 0.00 0.39 -0.29 0.00 0.00 0.00 0.00 60.65 60.75 1oim s ILE 113 Cb 0.00 -3.57 0.01 0.00 0.01 0.00 0.00 42.46 38.92 1oim s ILE 113 CO 0.00 0.38 1.05 -0.89 0.00 0.00 0.00 174.94 175.48 1oim s THR 114 N 0.63 4.61 -0.00 2.92 2.01 -0.36 -3.93 115.64 121.52 1oim s THR 114 Ca 0.12 1.90 -0.30 0.00 0.31 0.00 0.00 61.69 63.72 1oim s THR 114 Cb -0.13 -4.35 -0.06 0.00 0.01 0.00 0.00 72.50 67.98 1oim s THR 114 CO 0.02 -0.31 1.45 -2.16 -0.69 0.00 0.00 174.62 172.94 1oim s PRO 115 N 3.39 4.26 -0.31 4.92 0.04 -1.26 -1.43 135.00 144.60 1oim s PRO 115 Ca 0.44 2.02 -0.05 0.00 0.04 0.00 0.00 61.00 63.45 1oim s PRO 115 Cb -0.14 -3.63 0.03 0.00 0.04 0.00 0.00 34.50 30.81 1oim s PRO 115 CO 0.10 -0.63 0.06 -0.06 0.04 0.00 0.00 177.00 176.51 1oim s PHE 116 N 2.65 3.22 -0.34 0.56 0.40 0.04 -4.20 117.98 120.30 1oim s PHE 116 Ca 0.66 -1.43 -0.13 0.00 -0.60 0.00 0.00 56.93 55.42 1oim s PHE 116 Cb -0.32 -2.22 -0.02 0.00 0.51 0.00 0.00 43.02 40.97 1oim s PHE 116 CO 0.27 -0.71 0.26 0.08 0.70 0.00 0.00 175.22 175.81 1oim s VAL 117 N 1.39 5.27 -0.31 -0.44 1.01 -0.86 -1.19 120.40 125.25 1oim s VAL 117 Ca -0.01 -0.17 -0.28 0.00 0.00 0.00 0.00 61.98 61.52 1oim s VAL 117 Cb -0.19 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.48 1oim s VAL 117 CO 0.01 -0.02 1.01 -0.89 0.00 0.00 0.00 175.10 175.21 1oim s THR 118 N 1.77 4.58 0.07 3.92 2.01 0.10 -0.70 115.64 127.39 1oim s THR 118 Ca 0.07 1.62 -0.19 0.00 0.31 0.00 0.00 61.69 63.49 1oim s THR 118 Cb -0.17 -4.35 -0.10 0.00 0.01 0.00 0.00 72.50 67.89 1oim s THR 118 CO 0.11 -0.42 1.50 0.40 -0.69 0.00 0.00 174.62 175.52 1oim h ILE 119 N 5.69 1.26 -3.54 1.82 2.04 -0.43 -2.43 117.51 121.92 1oim h ILE 119 Ca -0.21 -0.91 -0.59 0.00 1.00 0.00 0.00 64.86 64.14 1oim h ILE 119 Cb 1.07 1.44 -0.38 0.00 -0.74 0.00 0.00 36.82 38.20 1oim h ILE 119 CO 1.00 0.28 -0.79 -0.47 0.00 0.00 0.00 178.15 178.17 1oim s TYR 120 N -4.93 2.17 -0.33 1.37 5.04 -0.80 -4.42 117.35 115.44 1oim s TYR 120 Ca -0.14 -1.57 0.11 0.00 -2.44 0.00 0.00 57.07 53.03 1oim s TYR 120 Cb 0.07 -1.49 0.46 0.00 0.35 0.00 0.00 41.96 41.34 1oim s TYR 120 CO 0.74 -0.74 1.12 1.58 -1.34 0.00 0.00 175.55 176.91 1oim n HIS 121 N 4.74 2.48 0.00 4.97 -0.00 -1.26 -1.58 115.22 124.56 1oim n HIS 121 Ca -0.12 -2.55 0.00 0.00 0.46 0.00 0.00 57.72 55.51 1oim n HIS 121 Cb 0.45 -0.25 0.00 0.00 -0.12 0.00 0.00 29.99 30.07 1oim n HIS 121 CO 0.00 0.00 0.00 0.91 0.46 0.00 0.00 176.34 177.71 1oim n TRP 122 N -0.54 0.00 -2.69 1.57 7.02 -1.26 -4.86 117.44 116.69 1oim n TRP 122 Ca 0.31 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.37 1oim n TRP 122 Cb 0.83 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.73 1oim n TRP 122 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1oim n ASP 123 N 0.00 6.67 -4.74 -0.99 5.75 -1.26 -4.70 116.55 117.27 1oim n ASP 123 Ca 0.00 -3.42 -0.42 0.00 -0.01 0.00 0.00 54.79 50.94 1oim n ASP 123 Cb 0.00 -1.28 -0.01 0.00 -1.03 0.00 0.00 41.12 38.80 1oim n ASP 123 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1oim n LEU 124 N 1.36 4.26 -4.71 -2.12 7.94 -1.26 -4.31 117.00 118.16 1oim n LEU 124 Ca 0.38 1.20 -0.43 0.00 -1.11 0.00 0.00 56.01 56.05 1oim n LEU 124 Cb 0.31 -1.57 -0.03 0.00 0.53 0.00 0.00 43.42 42.66 1oim n LEU 124 CO 0.68 -0.05 1.29 -2.65 -1.11 0.00 0.00 177.39 175.54 1oim n PRO 125 N 0.94 2.55 -0.22 1.96 -0.02 -1.26 -0.09 135.00 138.86 1oim n PRO 125 Ca 0.04 0.92 0.13 0.00 -2.02 0.00 0.00 63.50 62.57 1oim n PRO 125 Cb 0.37 -2.73 0.43 0.00 -0.02 0.00 0.00 33.50 31.55 1oim n PRO 125 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1oim h PHE 126 N 6.15 0.68 -0.68 6.00 3.57 -1.34 -1.29 116.94 130.02 1oim h PHE 126 Ca -0.44 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.17 1oim h PHE 126 Cb 1.22 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.71 1oim h PHE 126 CO 0.62 0.26 0.45 0.00 -2.23 0.00 0.00 178.31 177.41 1oim h ALA 127 N 1.62 1.91 0.00 2.41 0.00 -1.85 -0.93 119.26 122.42 1oim h ALA 127 Ca 0.41 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 55.14 1oim h ALA 127 Cb 0.74 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1oim h ALA 127 CO -0.16 -0.05 -0.83 -0.07 0.00 0.00 0.00 179.25 178.14 1oim h LEU 128 N 0.55 0.00 -1.07 0.00 3.38 -1.48 -3.18 115.31 113.50 1oim h LEU 128 Ca 0.31 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.21 1oim h LEU 128 Cb 0.49 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1oim h LEU 128 CO -0.10 0.81 -0.12 -0.61 0.09 0.00 0.00 178.44 178.51 1oim h GLN 129 N 0.00 0.52 0.00 1.13 5.75 -0.97 0.68 115.11 122.22 1oim h GLN 129 Ca -0.02 -0.15 -0.01 0.00 -0.15 0.00 0.00 58.65 58.32 1oim h GLN 129 Cb 1.63 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 30.12 1oim h GLN 129 CO 0.10 0.63 -0.05 -0.07 -2.65 0.00 0.00 178.83 176.79 1oim h LEU 130 N 0.48 0.00 -2.55 -2.39 3.38 -1.38 0.13 115.31 112.98 1oim h LEU 130 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1oim h LEU 130 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1oim h LEU 130 CO 0.03 0.05 0.00 0.29 0.09 0.00 0.00 178.44 178.90 1oim n LYS 131 N -3.70 3.10 -0.02 1.13 5.02 -0.71 -4.93 118.16 118.04 1oim n LYS 131 Ca -0.02 -2.31 0.00 0.00 -2.02 0.00 0.00 58.31 53.95 1oim n LYS 131 Cb 0.15 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 1oim n LYS 131 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oim n GLY 132 N 1.07 0.30 7.00 0.72 0.00 0.44 -4.68 105.19 110.04 1oim n GLY 132 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1oim n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oim n GLY 133 N -2.00 3.14 0.11 -0.02 0.00 0.15 -1.43 105.19 105.15 1oim n GLY 133 Ca 0.00 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.06 1oim n GLY 133 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1oim n TRP 134 N 14.00 0.58 0.38 1.61 7.02 -1.26 -1.62 117.44 138.15 1oim n TRP 134 Ca 0.00 0.27 0.13 0.00 -1.02 0.00 0.00 57.50 56.88 1oim n TRP 134 Cb 0.00 -0.93 0.38 0.00 -2.42 0.00 0.00 31.31 28.33 1oim n TRP 134 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1oim h ALA 135 N 2.14 1.00 -2.93 6.99 0.00 -1.56 -3.33 119.26 121.57 1oim h ALA 135 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.30 1oim h ALA 135 Cb 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.81 1oim h ALA 135 CO 0.00 0.00 -0.32 1.21 0.00 0.00 0.00 179.25 180.14 1oim s ASN 136 N -5.34 6.29 0.45 0.00 3.84 -0.64 -4.85 114.94 114.70 1oim s ASN 136 Ca 0.07 0.34 0.20 0.00 0.21 0.00 0.00 52.86 53.67 1oim s ASN 136 Cb 0.09 -2.18 1.17 0.00 -0.55 0.00 0.00 41.25 39.78 1oim s ASN 136 CO 0.59 -0.03 1.90 0.03 -2.79 0.00 0.00 177.10 176.80 1oim h ARG 137 N 7.52 0.29 -0.04 0.43 3.08 -1.87 -0.41 114.38 123.38 1oim h ARG 137 Ca -0.36 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 59.68 1oim h ARG 137 Cb 1.17 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 1oim h ARG 137 CO 0.68 0.19 0.11 0.93 -1.07 0.00 0.00 179.97 180.82 1oim h GLU 138 N 0.29 0.00 -0.02 0.04 5.08 -1.92 -2.56 114.58 115.49 1oim h GLU 138 Ca 0.40 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.76 1oim h GLU 138 Cb 1.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 1oim h GLU 138 CO -0.11 0.00 0.12 0.97 -1.00 0.00 0.00 179.01 179.00 1oim h ILE 139 N 0.00 0.07 -0.16 3.13 2.10 -1.33 -0.18 117.51 121.15 1oim h ILE 139 Ca 0.02 0.00 -0.09 0.00 1.08 0.00 0.00 64.86 65.87 1oim h ILE 139 Cb 0.24 0.88 -0.01 0.00 -1.09 0.00 0.00 36.82 36.84 1oim h ILE 139 CO -0.00 0.00 -0.31 0.00 -1.08 0.00 0.00 178.15 176.76 1oim h ALA 140 N 1.77 1.18 -0.04 0.18 0.00 -1.68 0.12 119.26 120.78 1oim h ALA 140 Ca 0.01 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1oim h ALA 140 Cb 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1oim h ALA 140 CO -0.00 0.54 -0.16 -0.44 0.00 0.00 0.00 179.25 179.18 1oim h ASP 141 N 0.27 0.21 -0.89 0.00 3.32 -1.28 -2.76 116.42 115.29 1oim h ASP 141 Ca 0.04 -0.64 0.06 0.00 0.02 0.00 0.00 57.03 56.50 1oim h ASP 141 Cb 0.69 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 40.11 1oim h ASP 141 CO 0.05 0.82 0.56 -0.50 -1.72 0.00 0.00 179.24 178.45 1oim h TRP 142 N -0.38 1.05 -0.45 4.55 6.55 -1.10 -1.57 115.95 124.59 1oim h TRP 142 Ca -0.01 0.03 -0.13 0.00 0.95 0.00 0.00 58.89 59.73 1oim h TRP 142 Cb 0.81 -0.34 -0.01 0.00 -0.86 0.00 0.00 29.16 28.76 1oim h TRP 142 CO 0.14 0.54 -0.24 0.35 -1.05 0.00 0.00 178.44 178.18 1oim h PHE 143 N 1.03 1.10 -0.80 0.49 3.57 -0.85 -1.53 116.94 119.95 1oim h PHE 143 Ca 0.39 -0.28 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1oim h PHE 143 Cb 0.15 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 1oim h PHE 143 CO -0.02 1.10 0.36 0.00 -2.23 0.00 0.00 178.31 177.51 1oim h ALA 144 N 0.84 1.03 -0.50 2.41 0.00 -1.26 0.14 119.26 121.92 1oim h ALA 144 Ca 0.10 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1oim h ALA 144 Cb 0.82 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1oim h ALA 144 CO 0.07 0.62 -0.03 1.49 0.00 0.00 0.00 179.25 181.40 1oim h GLU 145 N 1.14 0.89 -0.18 0.00 4.81 -1.15 -1.44 114.58 118.64 1oim h GLU 145 Ca 0.27 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1oim h GLU 145 Cb 0.15 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1oim h GLU 145 CO -0.03 0.94 0.04 -0.92 -0.73 0.00 0.00 179.01 178.30 1oim h TYR 146 N 0.75 0.32 -0.54 0.92 3.20 -1.00 -2.21 116.97 118.40 1oim h TYR 146 Ca 0.14 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.01 1oim h TYR 146 Cb 0.55 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 1oim h TYR 146 CO 0.04 0.44 0.29 0.77 -1.64 0.00 0.00 178.16 178.07 1oim h SER 147 N 0.10 0.43 -0.52 -2.11 0.02 -0.71 -2.12 113.55 108.65 1oim h SER 147 Ca 0.06 0.02 0.08 0.00 -0.84 0.00 0.00 61.79 61.11 1oim h SER 147 Cb 0.29 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.71 1oim h SER 147 CO 0.00 0.30 0.16 -0.09 -1.14 0.00 0.00 176.83 176.06 1oim h ARG 148 N 0.56 0.32 -0.57 3.45 2.43 -1.15 -0.08 114.38 119.33 1oim h ARG 148 Ca 0.24 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.43 1oim h ARG 148 Cb 0.12 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 1oim h ARG 148 CO -0.15 0.21 0.32 0.28 -1.51 0.00 0.00 179.97 179.12 1oim h VAL 149 N 0.33 1.00 -0.47 0.20 2.07 -0.75 -0.26 116.25 118.37 1oim h VAL 149 Ca 0.25 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.51 1oim h VAL 149 Cb 0.30 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1oim h VAL 149 CO -0.28 0.11 0.10 -0.07 0.02 0.00 0.00 177.57 177.45 1oim h LEU 150 N 0.62 0.73 -0.41 2.57 3.38 -1.02 -2.03 115.31 119.15 1oim h LEU 150 Ca 0.24 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1oim h LEU 150 Cb 0.10 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1oim h LEU 150 CO -0.14 0.79 0.14 -0.26 0.09 0.00 0.00 178.44 179.06 1oim h PHE 151 N 0.64 0.64 -0.43 1.13 0.04 -0.61 0.12 116.94 118.48 1oim h PHE 151 Ca 0.15 -0.06 -0.11 0.00 2.80 0.00 0.00 57.97 60.75 1oim h PHE 151 Cb 0.35 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 1oim h PHE 151 CO 0.02 0.59 -0.18 0.93 -0.60 0.00 0.00 178.31 179.07 1oim h GLU 152 N 0.51 0.83 0.00 1.51 5.08 -0.98 0.17 114.58 121.70 1oim h GLU 152 Ca 0.13 -0.32 -0.24 0.00 -1.00 0.00 0.00 59.36 57.94 1oim h GLU 152 Cb 0.23 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1oim h GLU 152 CO -0.01 0.94 -1.34 -0.91 -1.00 0.00 0.00 179.01 176.70 1oim h ASN 153 N 0.73 0.00 0.00 1.42 2.35 -1.26 -3.41 115.58 115.41 1oim h ASN 153 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1oim h ASN 153 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1oim h ASN 153 CO 0.05 0.92 -0.08 0.49 -1.65 0.00 0.00 177.43 177.16 1oim n PHE 154 N -3.15 0.00 0.32 1.19 3.72 0.40 -4.78 117.46 115.16 1oim n PHE 154 Ca -0.09 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.46 1oim n PHE 154 Cb 0.97 0.00 0.49 0.00 -0.94 0.00 0.00 39.48 39.99 1oim n PHE 154 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1oim h GLY 155 N 0.00 0.00 1.91 1.37 0.00 -0.72 0.14 103.07 105.77 1oim h GLY 155 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1oim h GLY 155 CO 0.00 0.00 -0.20 1.29 0.00 0.00 0.00 176.54 177.63 1oim h ASP 156 N 0.00 0.10 0.00 0.19 2.03 -1.87 -3.35 116.42 113.53 1oim h ASP 156 Ca 0.00 -0.02 -0.23 0.00 -0.73 0.00 0.00 57.03 56.05 1oim h ASP 156 Cb 0.65 -0.03 -0.04 0.00 -0.83 0.00 0.00 39.33 39.08 1oim h ASP 156 CO 0.00 0.32 -1.87 0.54 -1.03 0.00 0.00 179.24 177.20 1oim n ARG 157 N -4.25 1.13 -3.58 4.15 1.74 -0.63 -4.97 116.66 110.25 1oim n ARG 157 Ca -0.02 0.05 -0.37 0.00 -0.77 0.00 0.00 57.85 56.74 1oim n ARG 157 Cb 0.29 -1.31 -0.08 0.00 -1.02 0.00 0.00 32.46 30.34 1oim n ARG 157 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1oim s VAL 158 N -2.30 5.32 0.00 1.55 1.01 0.40 -4.95 120.40 121.42 1oim s VAL 158 Ca -0.14 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1oim s VAL 158 Cb 0.05 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1oim s VAL 158 CO 0.42 0.35 0.38 0.29 0.00 0.00 0.00 175.10 176.55 1oim n LYS 159 N 4.04 -0.32 -4.03 2.72 4.76 -1.26 -4.44 118.16 119.63 1oim n LYS 159 Ca -0.13 -0.38 -0.31 0.00 -2.87 0.00 0.00 58.31 54.62 1oim n LYS 159 Cb 0.52 -0.88 -0.16 0.00 -1.84 0.00 0.00 35.03 32.67 1oim n LYS 159 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1oim s ASN 160 N -0.06 3.05 0.04 4.39 0.01 -1.26 0.17 114.94 121.28 1oim s ASN 160 Ca 0.00 -0.68 0.05 0.00 -0.71 0.00 0.00 52.86 51.52 1oim s ASN 160 Cb 0.00 -1.25 -0.02 0.00 0.41 0.00 0.00 41.25 40.39 1oim s ASN 160 CO 0.00 -0.08 -0.14 0.26 -1.51 0.00 0.00 177.10 175.62 1oim s TRP 161 N 1.42 1.25 -0.11 2.20 0.52 -0.16 -2.04 118.94 122.02 1oim s TRP 161 Ca 0.02 -0.37 0.01 0.00 0.02 0.00 0.00 56.10 55.78 1oim s TRP 161 Cb -0.14 -0.73 0.02 0.00 -1.15 0.00 0.00 33.47 31.46 1oim s TRP 161 CO -0.10 0.04 -0.12 0.42 0.02 0.00 0.00 176.95 177.21 1oim s ILE 162 N -0.92 1.29 -0.00 2.03 1.01 0.12 -1.23 121.20 123.50 1oim s ILE 162 Ca 0.01 -0.50 -0.15 0.00 0.00 0.00 0.00 60.65 60.01 1oim s ILE 162 Cb -0.08 -1.22 -0.08 0.00 0.01 0.00 0.00 42.46 41.09 1oim s ILE 162 CO 0.01 0.40 0.81 0.71 0.00 0.00 0.00 174.94 176.88 1oim h THR 163 N 6.04 0.00 -4.18 2.92 1.35 -1.58 0.32 112.91 117.79 1oim h THR 163 Ca -0.32 -0.27 -0.62 0.00 -0.55 0.00 0.00 66.41 64.65 1oim h THR 163 Cb 1.16 0.00 -0.31 0.00 -1.73 0.00 0.00 68.15 67.27 1oim h THR 163 CO 0.47 0.00 -0.86 -0.76 -0.25 0.00 0.00 175.52 174.12 1oim s LEU 164 N -7.56 2.01 -0.25 3.87 1.43 -1.26 -1.90 118.68 115.02 1oim s LEU 164 Ca -0.08 -0.41 -0.17 0.00 -1.03 0.00 0.00 54.13 52.44 1oim s LEU 164 Cb 0.01 -1.14 -0.03 0.00 0.03 0.00 0.00 46.19 45.06 1oim s LEU 164 CO 0.23 0.23 0.48 0.21 0.23 0.00 0.00 176.35 177.73 1oim s ASN 165 N -0.26 6.41 -1.09 2.29 2.47 -0.61 -1.96 114.94 122.18 1oim s ASN 165 Ca 0.02 0.49 -0.22 0.00 0.42 0.00 0.00 52.86 53.56 1oim s ASN 165 Cb -0.11 -2.26 0.02 0.00 -1.45 0.00 0.00 41.25 37.45 1oim s ASN 165 CO 0.01 -0.24 0.71 -0.62 -3.72 0.00 0.00 177.10 173.24 1oim n GLU 166 N 5.36 -0.86 0.12 0.43 1.02 -0.00 -4.76 120.64 121.95 1oim n GLU 166 Ca -0.05 0.40 0.18 0.00 -0.02 0.00 0.00 57.16 57.66 1oim n GLU 166 Cb 0.50 -3.18 0.74 0.00 -0.02 0.00 0.00 31.44 29.49 1oim n GLU 166 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1oim h PRO 167 N -1.80 0.00 -0.57 3.49 0.13 -1.85 -0.92 132.00 130.49 1oim h PRO 167 Ca -0.65 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.53 1oim h PRO 167 Cb 1.37 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.45 1oim h PRO 167 CO 0.47 0.00 0.31 2.35 -0.23 0.00 0.00 178.00 180.89 1oim h TRP 168 N 0.00 0.56 -0.06 1.56 7.01 -1.92 -1.22 115.95 121.89 1oim h TRP 168 Ca 0.15 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.16 1oim h TRP 168 Cb 0.70 -0.17 -0.00 0.00 -2.10 0.00 0.00 29.16 27.59 1oim h TRP 168 CO 0.00 0.28 -0.02 0.28 -2.79 0.00 0.00 178.44 176.19 1oim h VAL 169 N 0.59 1.31 -0.52 2.65 2.07 -1.54 0.18 116.25 121.00 1oim h VAL 169 Ca 0.25 -0.98 0.10 0.00 0.82 0.00 0.00 66.70 66.89 1oim h VAL 169 Cb 0.13 1.85 -0.10 0.00 -1.52 0.00 0.00 31.29 31.66 1oim h VAL 169 CO -0.16 0.27 -0.09 0.58 0.02 0.00 0.00 177.57 178.19 1oim h VAL 170 N -0.25 0.51 0.27 2.57 2.07 -1.28 -0.08 116.25 120.06 1oim h VAL 170 Ca 0.01 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1oim h VAL 170 Cb 0.44 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1oim h VAL 170 CO 0.01 0.01 -0.13 0.00 0.02 0.00 0.00 177.57 177.47 1oim h ALA 171 N 1.51 -0.37 0.17 1.67 0.00 -1.16 -3.01 119.26 118.07 1oim h ALA 171 Ca 0.26 -0.12 -0.24 0.00 0.00 0.00 0.00 54.91 54.81 1oim h ALA 171 Cb 0.39 0.14 0.03 0.00 0.00 0.00 0.00 17.79 18.35 1oim h ALA 171 CO -0.51 -0.36 -1.04 0.82 0.00 0.00 0.00 179.25 178.16 1oim h ILE 172 N -1.07 1.42 0.01 0.00 1.08 -0.61 -0.88 117.51 117.45 1oim h ILE 172 Ca -0.04 -2.56 -0.19 0.00 -0.39 0.00 0.00 64.86 61.68 1oim h ILE 172 Cb 0.35 3.10 -0.02 0.00 -3.07 0.00 0.00 36.82 37.19 1oim h ILE 172 CO 0.06 0.74 -0.87 0.58 -0.69 0.00 0.00 178.15 177.98 1oim h VAL 173 N -0.16 1.54 0.03 1.67 2.07 -1.14 0.67 116.25 120.93 1oim h VAL 173 Ca -0.18 -2.73 -0.24 0.00 0.82 0.00 0.00 66.70 64.37 1oim h VAL 173 Cb 1.81 2.51 -0.03 0.00 -1.52 0.00 0.00 31.29 34.06 1oim h VAL 173 CO 0.20 0.79 -1.23 1.23 0.02 0.00 0.00 177.57 178.57 1oim h GLY 174 N 2.12 0.06 0.00 2.17 0.00 -1.30 -2.26 103.07 103.87 1oim h GLY 174 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1oim h GLY 174 CO 0.12 0.14 -0.38 1.42 0.00 0.00 0.00 176.54 177.85 1oim n HIS 175 N -3.32 0.00 -0.11 5.60 8.25 -0.34 -1.60 115.22 123.70 1oim n HIS 175 Ca -0.06 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.16 1oim n HIS 175 Cb 0.98 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 32.01 1oim n HIS 175 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1oim n LEU 176 N -1.05 1.63 0.09 2.41 7.94 -0.41 -0.31 117.00 127.31 1oim n LEU 176 Ca 0.00 0.28 0.03 0.00 -1.11 0.00 0.00 56.01 55.21 1oim n LEU 176 Cb 0.00 -0.68 -0.02 0.00 0.53 0.00 0.00 43.42 43.26 1oim n LEU 176 CO 0.00 0.42 0.11 1.88 -1.11 0.00 0.00 177.39 178.69 1oim h TYR 177 N -0.83 0.00 -0.07 1.96 0.05 -1.05 -3.38 116.97 113.66 1oim h TYR 177 Ca -0.54 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.21 1oim h TYR 177 Cb 1.46 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.19 1oim h TYR 177 CO -0.09 0.44 -0.03 0.41 -1.05 0.00 0.00 178.16 177.85 1oim n GLY 178 N 1.29 0.51 0.11 3.88 0.00 -0.93 -4.89 105.19 105.16 1oim n GLY 178 Ca -0.03 -0.41 0.03 0.00 0.00 0.00 0.00 46.02 45.62 1oim n GLY 178 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1oim h VAL 179 N 0.00 0.44 -2.65 1.61 2.07 -1.71 -3.41 116.25 112.59 1oim h VAL 179 Ca -0.03 -1.78 -0.62 0.00 0.82 0.00 0.00 66.70 65.10 1oim h VAL 179 Cb 0.17 1.99 -0.15 0.00 -1.52 0.00 0.00 31.29 31.79 1oim h VAL 179 CO 0.04 0.25 -0.76 -1.00 0.02 0.00 0.00 177.57 176.12 1oim s HIS 180 N -3.04 2.40 0.40 1.57 3.76 -1.04 -4.73 115.29 114.62 1oim s HIS 180 Ca -0.01 -0.31 -0.25 0.00 -0.15 0.00 0.00 55.06 54.35 1oim s HIS 180 Cb 0.08 -1.11 -0.11 0.00 1.11 0.00 0.00 32.58 32.55 1oim s HIS 180 CO 0.79 0.60 1.00 0.00 -0.85 0.00 0.00 174.74 176.28 1oim n ALA 181 N -0.27 0.09 1.29 -1.40 0.00 -1.26 -0.55 120.51 118.40 1oim n ALA 181 Ca -0.08 0.25 0.05 0.00 0.00 0.00 0.00 53.44 53.66 1oim n ALA 181 Cb 0.58 -2.06 0.16 0.00 0.00 0.00 0.00 19.45 18.13 1oim n ALA 181 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1oim n PRO 182 N 0.26 1.54 -2.09 0.00 -0.04 -1.25 -4.54 135.00 128.89 1oim n PRO 182 Ca 0.09 -0.83 0.00 0.00 -0.04 0.00 0.00 63.50 62.72 1oim n PRO 182 Cb 0.38 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 1oim n PRO 182 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oim n GLY 183 N 0.90 0.90 3.75 0.55 0.00 0.29 -5.04 105.19 106.54 1oim n GLY 183 Ca 0.09 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 1oim n GLY 183 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1oim s MET 184 N -4.20 2.69 -0.47 1.61 0.00 -0.63 -4.75 119.30 113.56 1oim s MET 184 Ca 0.00 -1.06 0.03 0.00 0.00 0.00 0.00 55.69 54.66 1oim s MET 184 Cb 0.00 -2.48 0.16 0.00 0.00 0.00 0.00 34.83 32.50 1oim s MET 184 CO 0.00 0.44 0.32 1.03 0.00 0.00 0.00 175.02 176.81 1oim s ARG 185 N -3.33 1.27 -0.24 4.11 0.52 -1.18 -2.19 118.95 117.92 1oim s ARG 185 Ca 0.31 -2.21 -0.04 0.00 -0.52 0.00 0.00 55.73 53.27 1oim s ARG 185 Cb -0.09 -2.06 0.13 0.00 0.52 0.00 0.00 34.95 33.45 1oim s ARG 185 CO 0.22 -1.28 0.41 0.34 0.02 0.00 0.00 175.30 175.01 1oim s ASP 186 N -0.01 -0.04 0.33 0.23 -1.08 0.58 -4.94 116.67 111.73 1oim s ASP 186 Ca 0.25 0.50 0.15 0.00 -0.52 0.00 0.00 52.55 52.93 1oim s ASP 186 Cb -0.10 1.28 0.52 0.00 -1.46 0.00 0.00 42.92 43.16 1oim s ASP 186 CO -0.11 -0.28 1.67 -0.29 0.52 0.00 0.00 175.17 176.69 1oim h ILE 187 N 6.16 1.14 -0.32 4.11 2.10 -1.91 -0.92 117.51 127.87 1oim h ILE 187 Ca -0.19 -1.80 -0.11 0.00 1.08 0.00 0.00 64.86 63.84 1oim h ILE 187 Cb 1.14 2.03 -0.01 0.00 -1.09 0.00 0.00 36.82 38.90 1oim h ILE 187 CO 0.23 0.48 -0.23 1.88 -1.08 0.00 0.00 178.15 179.42 1oim h TYR 188 N 0.00 0.84 -0.54 2.19 -1.99 -1.94 -2.45 116.97 113.08 1oim h TYR 188 Ca -0.00 -0.23 -0.05 0.00 2.00 0.00 0.00 58.73 60.44 1oim h TYR 188 Cb 0.99 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 39.52 1oim h TYR 188 CO 0.00 0.97 0.14 0.28 -0.00 0.00 0.00 178.16 179.54 1oim h VAL 189 N 0.48 1.24 -0.61 -2.88 2.07 -1.78 -2.30 116.25 112.48 1oim h VAL 189 Ca 0.06 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.74 1oim h VAL 189 Cb 0.79 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1oim h VAL 189 CO 0.06 0.32 0.39 0.00 0.02 0.00 0.00 177.57 178.36 1oim h ALA 190 N 1.01 0.79 0.00 1.67 0.00 -1.17 0.14 119.26 121.70 1oim h ALA 190 Ca 0.17 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1oim h ALA 190 Cb 0.33 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1oim h ALA 190 CO 0.00 0.16 -0.41 0.74 0.00 0.00 0.00 179.25 179.74 1oim h PHE 191 N 0.78 0.00 -0.23 0.00 0.04 -1.38 -1.73 116.94 114.42 1oim h PHE 191 Ca 0.24 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.87 1oim h PHE 191 Cb -0.03 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 1oim h PHE 191 CO -0.04 0.41 -0.42 0.00 -0.60 0.00 0.00 178.31 177.66 1oim h ARG 192 N 0.00 0.56 -0.48 1.51 3.08 -0.73 -2.06 114.38 116.26 1oim h ARG 192 Ca -0.00 -0.29 0.02 0.00 0.07 0.00 0.00 59.98 59.78 1oim h ARG 192 Cb 0.93 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.95 1oim h ARG 192 CO 0.05 0.88 0.28 0.00 -1.07 0.00 0.00 179.97 180.12 1oim h ALA 193 N 1.08 0.61 -0.40 0.04 0.00 -0.41 0.92 119.26 121.11 1oim h ALA 193 Ca 0.04 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1oim h ALA 193 Cb 0.93 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 1oim h ALA 193 CO 0.08 -0.03 0.06 0.28 0.00 0.00 0.00 179.25 179.64 1oim h VAL 194 N 0.56 0.76 -0.09 0.00 2.07 -1.07 0.21 116.25 118.69 1oim h VAL 194 Ca 0.19 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 1oim h VAL 194 Cb 0.02 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1oim h VAL 194 CO -0.09 0.03 0.00 -0.74 0.02 0.00 0.00 177.57 176.79 1oim h HIS 195 N 0.18 0.16 0.00 1.57 6.17 -1.05 -2.71 115.15 119.47 1oim h HIS 195 Ca 0.19 -0.03 -0.07 0.00 0.71 0.00 0.00 60.37 61.18 1oim h HIS 195 Cb 0.25 -0.04 -0.01 0.00 2.52 0.00 0.00 27.41 30.12 1oim h HIS 195 CO -0.22 0.40 -0.32 -0.91 0.71 0.00 0.00 177.93 177.60 1oim h ASN 196 N -0.12 0.00 -0.58 3.26 2.35 -0.61 -2.17 115.58 117.71 1oim h ASN 196 Ca 0.03 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1oim h ASN 196 Cb 0.33 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.67 1oim h ASN 196 CO 0.00 0.32 0.34 -0.07 -1.65 0.00 0.00 177.43 176.37 1oim h LEU 197 N 0.00 0.71 -0.62 1.61 3.38 -0.45 0.24 115.31 120.17 1oim h LEU 197 Ca -0.00 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1oim h LEU 197 Cb 0.65 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1oim h LEU 197 CO 0.04 0.57 0.06 -0.07 0.09 0.00 0.00 178.44 179.13 1oim h LEU 198 N 0.79 1.03 -0.42 1.67 3.38 -1.13 -0.05 115.31 120.57 1oim h LEU 198 Ca 0.21 -0.28 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 1oim h LEU 198 Cb 0.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1oim h LEU 198 CO -0.04 1.05 -0.23 0.03 0.09 0.00 0.00 178.44 179.34 1oim h ARG 199 N 0.97 0.90 -0.41 1.13 3.08 -1.24 -1.53 114.38 117.28 1oim h ARG 199 Ca 0.18 -0.41 -0.05 0.00 0.07 0.00 0.00 59.98 59.78 1oim h ARG 199 Cb 0.49 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1oim h ARG 199 CO 0.02 1.06 0.05 0.00 -1.07 0.00 0.00 179.97 180.03 1oim h ALA 200 N 0.82 0.54 -0.29 0.04 0.00 -0.72 -1.48 119.26 118.17 1oim h ALA 200 Ca 0.09 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.84 1oim h ALA 200 Cb 0.81 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1oim h ALA 200 CO 0.07 0.27 -0.15 1.25 0.00 0.00 0.00 179.25 180.69 1oim h HIS 201 N 0.53 -0.38 -0.46 0.00 -0.00 -0.87 -0.86 115.15 113.11 1oim h HIS 201 Ca 0.12 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.48 1oim h HIS 201 Cb 0.40 0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 28.00 1oim h HIS 201 CO 0.03 -0.23 0.09 0.00 -0.00 0.00 0.00 177.93 177.82 1oim h ALA 202 N 1.09 1.29 -0.50 5.26 0.00 -1.20 -1.15 119.26 124.04 1oim h ALA 202 Ca 0.15 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1oim h ALA 202 Cb 0.35 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1oim h ALA 202 CO -0.36 0.50 -0.15 0.00 0.00 0.00 0.00 179.25 179.24 1oim h ARG 203 N 0.69 0.95 -0.75 0.00 2.47 -0.82 -1.60 114.38 115.32 1oim h ARG 203 Ca 0.15 -0.36 -0.04 0.00 -1.26 0.00 0.00 59.98 58.46 1oim h ARG 203 Cb 0.29 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.53 1oim h ARG 203 CO 0.00 1.03 0.30 0.00 0.56 0.00 0.00 179.97 181.86 1oim h ALA 204 N 0.98 0.98 -0.13 0.04 0.00 -0.62 -2.01 119.26 118.49 1oim h ALA 204 Ca 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1oim h ALA 204 Cb 0.70 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1oim h ALA 204 CO 0.05 0.60 0.04 0.28 0.00 0.00 0.00 179.25 180.22 1oim h VAL 205 N 1.09 1.19 -0.78 0.00 2.07 -1.07 -1.17 116.25 117.58 1oim h VAL 205 Ca 0.25 -0.60 0.15 0.00 0.82 0.00 0.00 66.70 67.32 1oim h VAL 205 Cb 0.21 1.34 -0.10 0.00 -1.52 0.00 0.00 31.29 31.23 1oim h VAL 205 CO -0.02 0.18 0.34 0.50 0.02 0.00 0.00 177.57 178.58 1oim h LYS 206 N 0.02 0.47 -0.02 1.57 3.64 -1.23 -1.21 116.57 119.81 1oim h LYS 206 Ca 0.04 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 1oim h LYS 206 Cb 0.24 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1oim h LYS 206 CO -0.00 0.31 -0.46 0.28 -2.27 0.00 0.00 179.45 177.32 1oim h VAL 207 N 0.49 1.33 -0.50 2.00 2.07 -1.16 -2.98 116.25 117.51 1oim h VAL 207 Ca 0.43 -1.58 -0.12 0.00 0.82 0.00 0.00 66.70 66.25 1oim h VAL 207 Cb 0.65 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 1oim h VAL 207 CO -0.40 0.46 -0.15 0.15 0.02 0.00 0.00 177.57 177.65 1oim h PHE 208 N 0.03 1.08 -0.03 1.57 3.57 -0.03 -2.59 116.94 120.55 1oim h PHE 208 Ca -0.00 -0.23 -0.04 0.00 3.53 0.00 0.00 57.97 61.22 1oim h PHE 208 Cb 0.82 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 1oim h PHE 208 CO 0.00 1.03 -0.19 0.00 -2.23 0.00 0.00 178.31 176.92 1oim h ARG 209 N 0.85 0.04 0.00 1.11 2.47 -1.23 -1.03 114.38 116.60 1oim h ARG 209 Ca 0.13 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 1oim h ARG 209 Cb 0.70 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.01 1oim h ARG 209 CO 0.05 0.23 -0.11 0.39 0.56 0.00 0.00 179.97 181.09 1oim n GLU 210 N -4.29 0.15 0.00 0.04 1.02 -1.00 -4.48 120.64 112.08 1oim n GLU 210 Ca -0.02 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1oim n GLU 210 Cb 0.26 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 1oim n GLU 210 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1oim n THR 211 N -1.91 0.00 -4.35 2.62 -2.24 -0.92 -5.13 114.28 102.36 1oim n THR 211 Ca 0.06 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.66 1oim n THR 211 Cb 0.39 0.31 -0.10 0.00 -2.10 0.00 0.00 70.33 68.83 1oim n THR 211 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1oim s VAL 212 N -1.39 1.43 0.00 2.28 1.01 -0.44 -4.84 120.40 118.45 1oim s VAL 212 Ca 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 61.98 59.87 1oim s VAL 212 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.18 1oim s VAL 212 CO 0.00 -0.47 0.00 -0.67 0.00 0.00 0.00 175.10 173.96 1oim n ASP 214 N -0.41 0.00 -4.79 3.32 -0.08 -1.26 -4.75 116.55 108.58 1oim n ASP 214 Ca -0.07 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 52.96 1oim n ASP 214 Cb 0.62 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 44.02 1oim n ASP 214 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1oim s GLY 215 N 0.00 2.38 -0.07 0.27 0.00 -1.26 -4.99 107.32 103.64 1oim s GLY 215 Ca 0.00 -1.79 0.04 0.00 0.00 0.00 0.00 44.72 42.97 1oim s GLY 215 CO 0.00 -1.92 -0.20 0.54 0.00 0.00 0.00 173.10 171.52 1oim s LYS 216 N -4.00 2.76 -0.00 2.90 1.02 0.13 -5.03 119.74 117.51 1oim s LYS 216 Ca 0.38 -0.82 0.03 0.00 0.02 0.00 0.00 55.97 55.59 1oim s LYS 216 Cb 0.02 -2.31 -0.01 0.00 -0.52 0.00 0.00 37.83 35.00 1oim s LYS 216 CO 0.21 0.38 -0.11 -1.50 -0.92 0.00 0.00 175.35 173.41 1oim s ILE 217 N -0.12 0.87 0.00 2.17 2.07 -1.26 -0.99 121.20 123.94 1oim s ILE 217 Ca -0.04 -0.55 0.00 0.00 -1.41 0.00 0.00 60.65 58.65 1oim s ILE 217 Cb -0.14 -0.75 0.00 0.00 0.13 0.00 0.00 42.46 41.70 1oim s ILE 217 CO 0.04 0.19 0.00 0.61 -1.91 0.00 0.00 174.94 173.87 1oim n GLY 218 N 2.65 4.22 3.29 1.50 0.00 -0.36 -1.35 105.19 115.14 1oim n GLY 218 Ca -0.15 -1.27 -0.14 0.00 0.00 0.00 0.00 46.02 44.46 1oim n GLY 218 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1oim s ILE 219 N -1.80 0.05 -0.11 -0.61 2.07 -1.24 -1.54 121.20 118.02 1oim s ILE 219 Ca 0.00 -0.37 0.02 0.00 -1.41 0.00 0.00 60.65 58.89 1oim s ILE 219 Cb 0.00 -0.68 -0.01 0.00 0.13 0.00 0.00 42.46 41.90 1oim s ILE 219 CO 0.00 -0.21 -0.18 -0.69 -1.91 0.00 0.00 174.94 171.95 1oim s VAL 220 N -1.26 2.58 -0.01 4.00 1.01 -0.83 -1.04 120.40 124.86 1oim s VAL 220 Ca -0.13 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.08 1oim s VAL 220 Cb -0.04 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 1oim s VAL 220 CO 0.05 0.55 -0.22 -0.36 0.00 0.00 0.00 175.10 175.12 1oim s PHE 221 N 0.23 1.97 0.39 5.22 0.08 -0.59 -0.82 117.98 124.46 1oim s PHE 221 Ca -0.12 -0.37 -0.24 0.00 0.12 0.00 0.00 56.93 56.31 1oim s PHE 221 Cb -0.16 -1.25 -0.09 0.00 -0.57 0.00 0.00 43.02 40.94 1oim s PHE 221 CO 0.06 -0.02 1.05 0.54 -0.10 0.00 0.00 175.22 176.75 1oim s ASN 222 N -0.60 6.80 -0.06 1.36 4.22 -1.26 -0.96 114.94 124.44 1oim s ASN 222 Ca 0.08 2.03 -0.05 0.00 -2.14 0.00 0.00 52.86 52.79 1oim s ASN 222 Cb -0.09 -2.59 0.02 0.00 1.28 0.00 0.00 41.25 39.87 1oim s ASN 222 CO -0.01 -0.46 0.15 0.20 -2.04 0.00 0.00 177.10 174.94 1oim s ASN 223 N -1.55 -0.15 0.08 3.54 0.01 -0.91 -4.20 114.94 111.75 1oim s ASN 223 Ca 0.57 0.30 0.09 0.00 -0.71 0.00 0.00 52.86 53.11 1oim s ASN 223 Cb -0.22 0.30 -0.04 0.00 0.41 0.00 0.00 41.25 41.71 1oim s ASN 223 CO 0.28 -0.05 -0.21 -0.83 -1.51 0.00 0.00 177.10 174.77 1oim s GLY 224 N 0.11 1.59 -0.51 0.66 0.00 -1.26 -4.24 107.32 103.66 1oim s GLY 224 Ca -0.00 -1.30 -0.22 0.00 0.00 0.00 0.00 44.72 43.20 1oim s GLY 224 CO 0.00 -1.23 0.77 -0.47 0.00 0.00 0.00 173.10 172.17 1oim s TYR 225 N -1.00 2.94 -0.14 1.90 5.04 -1.01 -4.95 117.35 120.14 1oim s TYR 225 Ca 0.15 -0.21 -0.14 0.00 -2.44 0.00 0.00 57.07 54.42 1oim s TYR 225 Cb -0.10 -3.75 -0.05 0.00 0.35 0.00 0.00 41.96 38.41 1oim s TYR 225 CO 0.06 -1.15 0.32 -0.06 -1.34 0.00 0.00 175.55 173.39 1oim s PHE 226 N 3.25 3.50 0.05 4.97 0.08 -1.26 -0.91 117.98 127.67 1oim s PHE 226 Ca 0.23 0.67 0.06 0.00 0.12 0.00 0.00 56.93 58.02 1oim s PHE 226 Cb -0.15 -2.34 -0.03 0.00 -0.57 0.00 0.00 43.02 39.93 1oim s PHE 226 CO 0.17 0.29 -0.18 -1.21 -0.10 0.00 0.00 175.22 174.19 1oim s GLU 227 N 0.26 1.14 0.28 0.44 2.02 -0.39 -4.98 118.70 117.46 1oim s GLU 227 Ca 0.18 -0.90 -0.28 0.00 0.02 0.00 0.00 54.97 53.99 1oim s GLU 227 Cb -0.14 -1.22 -0.09 0.00 0.10 0.00 0.00 34.13 32.78 1oim s GLU 227 CO 0.06 0.30 0.96 -1.25 0.02 0.00 0.00 175.26 175.35 1oim s PRO 228 N -1.29 4.73 0.30 0.39 0.04 -1.26 -0.11 135.00 137.80 1oim s PRO 228 Ca 0.04 1.47 0.06 0.00 0.04 0.00 0.00 61.00 62.61 1oim s PRO 228 Cb -0.09 -3.09 0.48 0.00 0.04 0.00 0.00 34.50 31.84 1oim s PRO 228 CO 0.02 0.39 1.73 0.00 0.04 0.00 0.00 177.00 179.18 1oim h ALA 229 N 3.75 1.15 -2.38 8.56 0.00 -0.94 -3.45 119.26 125.95 1oim h ALA 229 Ca -0.46 -0.37 -0.30 0.00 0.00 0.00 0.00 54.91 53.78 1oim h ALA 229 Cb 1.20 -0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.75 1oim h ALA 229 CO 0.67 0.55 -0.63 -1.54 0.00 0.00 0.00 179.25 178.30 1oim s SER 230 N -6.86 0.91 0.00 0.00 1.04 -1.26 -5.03 113.70 102.49 1oim s SER 230 Ca -0.05 -1.32 0.25 0.00 0.48 0.00 0.00 55.95 55.30 1oim s SER 230 Cb 0.14 0.21 1.46 0.00 0.10 0.00 0.00 66.02 67.93 1oim s SER 230 CO 0.77 -0.72 1.92 -0.62 0.98 0.00 0.00 173.24 175.58 1oim n GLU 231 N -0.34 0.96 -1.66 4.02 1.02 -1.26 -4.58 120.64 118.79 1oim n GLU 231 Ca -0.02 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.70 1oim n GLU 231 Cb 0.65 -1.40 -0.00 0.00 -0.02 0.00 0.00 31.44 30.67 1oim n GLU 231 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1oim n LYS 232 N -0.90 1.85 -0.32 3.49 4.01 -1.26 -4.88 118.16 120.15 1oim n LYS 232 Ca 0.18 0.65 0.11 0.00 -0.51 0.00 0.00 58.31 58.75 1oim n LYS 232 Cb 0.08 -2.19 0.29 0.00 -0.51 0.00 0.00 35.03 32.71 1oim n LYS 232 CO 0.00 0.00 0.00 1.05 -1.11 0.00 0.00 177.40 177.34 1oim h GLU 233 N 2.27 0.56 0.00 1.97 9.09 -2.01 -2.07 114.58 124.39 1oim h GLU 233 Ca -0.45 -0.03 -0.03 0.00 0.05 0.00 0.00 59.36 58.90 1oim h GLU 233 Cb 1.30 -0.13 -0.00 0.00 -1.65 0.00 0.00 28.75 28.27 1oim h GLU 233 CO 0.61 0.37 -0.15 1.05 0.05 0.00 0.00 179.01 180.94 1oim h GLU 234 N 0.58 0.00 0.01 1.06 9.09 -1.96 -2.73 114.58 120.63 1oim h GLU 234 Ca 0.54 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.73 1oim h GLU 234 Cb 0.90 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.00 1oim h GLU 234 CO -0.43 0.15 -0.94 -0.44 0.05 0.00 0.00 179.01 177.40 1oim h ASP 235 N 0.00 0.37 -0.23 3.06 5.19 -1.68 -2.49 116.42 120.64 1oim h ASP 235 Ca -0.00 -0.31 -0.06 0.00 -0.62 0.00 0.00 57.03 56.04 1oim h ASP 235 Cb 1.02 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.40 1oim h ASP 235 CO 0.02 1.12 -0.05 0.40 -3.12 0.00 0.00 179.24 177.62 1oim h ILE 236 N 0.15 1.22 0.01 0.35 1.08 -1.24 -2.52 117.51 116.56 1oim h ILE 236 Ca -0.07 -0.91 -0.22 0.00 -0.39 0.00 0.00 64.86 63.28 1oim h ILE 236 Cb 1.58 1.01 -0.03 0.00 -3.07 0.00 0.00 36.82 36.31 1oim h ILE 236 CO 0.15 0.31 -1.03 0.03 -0.69 0.00 0.00 178.15 176.92 1oim h ARG 237 N 0.53 0.03 -0.62 2.37 3.08 -1.51 -2.17 114.38 116.09 1oim h ARG 237 Ca 0.11 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 1oim h ARG 237 Cb 0.41 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 1oim h ARG 237 CO 0.02 1.02 0.29 0.00 -1.07 0.00 0.00 179.97 180.22 1oim h ALA 238 N 0.96 0.81 -0.51 0.04 0.00 -1.24 0.06 119.26 119.37 1oim h ALA 238 Ca -0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1oim h ALA 238 Cb 1.79 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 1oim h ALA 238 CO 0.14 0.38 0.31 0.28 0.00 0.00 0.00 179.25 180.36 1oim h VAL 239 N 0.86 1.15 -0.97 0.00 2.07 -1.33 -1.70 116.25 116.33 1oim h VAL 239 Ca 0.21 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.43 1oim h VAL 239 Cb 0.14 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 1oim h VAL 239 CO -0.02 0.16 0.64 -0.09 0.02 0.00 0.00 177.57 178.27 1oim h ARG 240 N 0.68 1.21 -0.55 1.57 2.43 -0.78 -1.28 114.38 117.66 1oim h ARG 240 Ca 0.18 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.17 1oim h ARG 240 Cb -0.02 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.24 1oim h ARG 240 CO -0.03 0.80 -0.09 0.35 -1.51 0.00 0.00 179.97 179.49 1oim h PHE 241 N 1.24 1.15 -0.28 2.20 3.04 -0.53 -1.74 116.94 122.02 1oim h PHE 241 Ca 0.38 -0.23 -0.14 0.00 3.98 0.00 0.00 57.97 61.97 1oim h PHE 241 Cb -0.03 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.18 1oim h PHE 241 CO -0.01 1.05 -0.38 0.52 -2.02 0.00 0.00 178.31 177.47 1oim h MET 242 N 0.92 0.64 -0.03 1.11 2.86 -0.84 0.71 114.93 120.30 1oim h MET 242 Ca 0.15 -0.32 -0.00 0.00 -2.06 0.00 0.00 59.70 57.46 1oim h MET 242 Cb 0.65 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 1oim h MET 242 CO 0.05 0.92 0.01 1.25 1.06 0.00 0.00 176.91 180.19 1oim h HIS 243 N 0.53 0.06 -0.44 -0.22 -0.00 -1.14 0.25 115.15 114.18 1oim h HIS 243 Ca 0.05 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.36 1oim h HIS 243 Cb 0.90 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 28.27 1oim h HIS 243 CO 0.04 0.28 0.06 1.96 -0.00 0.00 0.00 177.93 180.27 1oim h GLN 244 N -0.19 0.69 0.00 5.26 4.20 -0.94 -1.86 115.11 122.27 1oim h GLN 244 Ca 0.01 -0.15 -0.13 0.00 0.06 0.00 0.00 58.65 58.44 1oim h GLN 244 Cb 0.26 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1oim h GLN 244 CO 0.00 0.66 -0.78 0.35 -0.67 0.00 0.00 178.83 178.39 1oim h PHE 245 N 0.66 0.00 0.00 2.96 3.57 -0.85 -2.30 116.94 120.98 1oim h PHE 245 Ca 0.14 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.52 1oim h PHE 245 Cb 0.32 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1oim h PHE 245 CO 0.02 1.15 -0.90 -0.97 -2.23 0.00 0.00 178.31 175.37 1oim h ASN 246 N -1.00 0.00 -5.59 0.41 -0.73 -1.04 -3.43 115.58 104.21 1oim h ASN 246 Ca -0.20 0.00 -0.36 0.00 1.87 0.00 0.00 56.30 57.61 1oim h ASN 246 Cb 1.08 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.68 1oim h ASN 246 CO -0.12 0.47 -0.09 0.59 -0.37 0.00 0.00 177.43 177.91 1oim n ASN 247 N -3.04 1.70 -0.25 1.15 3.02 -0.70 -4.61 115.26 112.53 1oim n ASN 247 Ca -0.03 -2.14 0.33 0.00 -0.03 0.00 0.00 54.58 52.70 1oim n ASN 247 Cb 0.76 -0.21 0.71 0.00 -0.61 0.00 0.00 39.78 40.43 1oim n ASN 247 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 1oim h TYR 248 N 0.24 0.00 -0.00 3.10 -0.00 -1.79 -2.92 116.97 115.59 1oim h TYR 248 Ca -0.20 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.48 1oim h TYR 248 Cb 0.87 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.59 1oim h TYR 248 CO 0.00 0.00 -0.22 -1.35 -0.00 0.00 0.00 178.16 176.59 1oim h PRO 249 N 0.00 0.00 -0.92 0.10 0.11 -1.78 0.20 132.00 129.71 1oim h PRO 249 Ca 0.51 -0.00 0.23 0.00 0.11 0.00 0.00 66.00 66.85 1oim h PRO 249 Cb 2.23 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 33.28 1oim h PRO 249 CO -0.01 0.22 0.62 1.25 -0.21 0.00 0.00 178.00 179.88 1oim h LEU 250 N 0.00 0.29 0.00 2.35 5.85 -1.21 0.88 115.31 123.48 1oim h LEU 250 Ca -0.00 0.04 -0.25 0.00 0.84 0.00 0.00 57.88 58.50 1oim h LEU 250 Cb 0.39 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 1oim h LEU 250 CO 0.03 0.10 -1.96 0.49 -0.34 0.00 0.00 178.44 176.76 1oim n PHE 251 N -4.46 0.00 0.12 1.25 3.72 -0.72 -4.46 117.46 112.92 1oim n PHE 251 Ca 0.20 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.58 1oim n PHE 251 Cb 0.80 -0.66 0.07 0.00 -0.94 0.00 0.00 39.48 38.75 1oim n PHE 251 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1oim h LEU 252 N 0.00 0.00 0.11 4.37 3.38 -0.56 -1.71 115.31 120.90 1oim h LEU 252 Ca -0.38 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.60 1oim h LEU 252 Cb 1.67 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.40 1oim h LEU 252 CO -0.03 0.70 -0.19 -1.13 0.09 0.00 0.00 178.44 177.88 1oim h ASN 253 N 0.00 -0.53 -0.15 -0.43 -1.24 -1.03 -0.47 115.58 111.73 1oim h ASN 253 Ca -0.01 0.06 0.05 0.00 0.71 0.00 0.00 56.30 57.11 1oim h ASN 253 Cb 1.35 0.20 -0.07 0.00 0.73 0.00 0.00 38.32 40.53 1oim h ASN 253 CO 0.09 -0.27 -0.37 -0.65 -1.29 0.00 0.00 177.43 174.94 1oim h PRO 254 N -0.37 -0.41 -0.67 6.67 0.11 -1.04 0.44 132.00 136.73 1oim h PRO 254 Ca 0.02 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1oim h PRO 254 Cb 0.38 0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.55 1oim h PRO 254 CO -0.10 -0.27 0.44 0.82 -0.21 0.00 0.00 178.00 178.67 1oim h ILE 255 N -0.43 1.18 0.01 4.15 2.04 -1.18 -1.44 117.51 121.84 1oim h ILE 255 Ca 0.09 -0.33 -0.32 0.00 1.00 0.00 0.00 64.86 65.30 1oim h ILE 255 Cb 0.58 0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 1oim h ILE 255 CO -0.39 0.17 -1.92 -1.22 0.00 0.00 0.00 178.15 174.79 1oim n TYR 256 N -4.61 0.75 0.09 1.37 4.01 -0.20 -4.26 117.16 114.32 1oim n TYR 256 Ca 0.06 0.26 0.01 0.00 -0.16 0.00 0.00 57.90 58.06 1oim n TYR 256 Cb 0.02 -1.13 -0.01 0.00 -0.31 0.00 0.00 39.34 37.91 1oim n TYR 256 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1oim n ARG 257 N -3.01 5.35 -1.54 -0.72 1.74 0.14 -5.04 116.66 113.58 1oim n ARG 257 Ca -0.23 -0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 56.84 1oim n ARG 257 Cb 1.08 -0.67 -0.00 0.00 -1.02 0.00 0.00 32.46 31.84 1oim n ARG 257 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oim n GLY 258 N 1.24 0.38 3.54 -0.13 0.00 -0.54 -4.95 105.19 104.73 1oim n GLY 258 Ca 0.00 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 1oim n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oim s ASP 259 N -2.99 -0.48 0.70 1.61 -1.08 -1.24 -4.88 116.67 108.32 1oim s ASP 259 Ca 0.00 -0.16 -0.15 0.00 -0.52 0.00 0.00 52.55 51.73 1oim s ASP 259 Cb 0.00 0.62 0.02 0.00 -1.46 0.00 0.00 42.92 42.10 1oim s ASP 259 CO 0.00 -1.05 1.15 -0.31 0.52 0.00 0.00 175.17 175.48 1oim s TYR 260 N -3.75 2.36 0.63 -5.34 2.02 -1.26 -0.93 117.35 111.08 1oim s TYR 260 Ca 0.04 1.58 -0.18 0.00 -0.37 0.00 0.00 57.07 58.14 1oim s TYR 260 Cb -0.02 -3.29 -0.02 0.00 -0.40 0.00 0.00 41.96 38.23 1oim s TYR 260 CO -0.08 -2.09 1.24 -2.14 -1.57 0.00 0.00 175.55 170.91 1oim s PRO 261 N -4.07 2.71 0.24 -1.71 0.02 -1.26 -4.77 135.00 126.15 1oim s PRO 261 Ca 0.69 1.89 -0.05 0.00 0.02 0.00 0.00 61.00 63.56 1oim s PRO 261 Cb -0.24 -1.89 0.43 0.00 0.02 0.00 0.00 34.50 32.82 1oim s PRO 261 CO 0.44 -1.43 1.74 1.49 -0.33 0.00 0.00 177.00 178.91 1oim h GLU 262 N 0.60 0.46 0.00 5.54 4.81 -1.98 -1.18 114.58 122.82 1oim h GLU 262 Ca -0.50 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 58.62 1oim h GLU 262 Cb 1.31 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1oim h GLU 262 CO 0.54 0.30 -0.57 -0.07 -0.73 0.00 0.00 179.01 178.48 1oim h LEU 263 N 0.47 0.00 -0.25 1.64 3.38 -1.96 -2.21 115.31 116.38 1oim h LEU 263 Ca 0.40 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.33 1oim h LEU 263 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1oim h LEU 263 CO -0.37 0.35 0.01 0.58 0.09 0.00 0.00 178.44 179.11 1oim h VAL 264 N 0.00 1.25 -0.66 1.22 2.07 -1.65 -2.42 116.25 116.05 1oim h VAL 264 Ca -0.03 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.64 1oim h VAL 264 Cb 1.29 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 32.35 1oim h VAL 264 CO 0.04 0.27 0.43 -0.07 0.02 0.00 0.00 177.57 178.26 1oim h LEU 265 N 0.22 0.74 -0.63 2.57 3.38 -1.17 0.41 115.31 120.84 1oim h LEU 265 Ca 0.07 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1oim h LEU 265 Cb 0.38 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1oim h LEU 265 CO 0.01 0.53 0.38 -0.33 0.09 0.00 0.00 178.44 179.12 1oim h GLU 266 N 0.87 0.71 -0.20 1.13 5.08 -1.37 -1.89 114.58 118.91 1oim h GLU 266 Ca 0.25 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.44 1oim h GLU 266 Cb -0.08 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.01 1oim h GLU 266 CO -0.06 0.47 -0.36 0.35 -1.00 0.00 0.00 179.01 178.41 1oim h PHE 267 N 0.73 0.74 0.00 4.33 3.57 -1.00 -3.41 116.94 121.90 1oim h PHE 267 Ca 0.26 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1oim h PHE 267 Cb 0.06 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1oim h PHE 267 CO -0.06 1.01 0.00 0.00 -2.23 0.00 0.00 178.31 177.03 1oim n ALA 268 N -2.51 1.97 -0.20 2.41 0.00 0.14 -4.72 120.51 117.60 1oim n ALA 268 Ca -0.06 -0.84 0.02 0.00 0.00 0.00 0.00 53.44 52.56 1oim n ALA 268 Cb 0.51 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.24 1oim n ALA 268 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1oim h ARG 269 N 0.00 0.91 0.00 0.00 2.43 -1.50 0.02 114.38 116.23 1oim h ARG 269 Ca 0.00 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1oim h ARG 269 Cb 0.45 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1oim h ARG 269 CO 0.00 0.60 -0.01 1.49 -1.51 0.00 0.00 179.97 180.54 1oim h GLU 270 N 0.93 0.00 0.00 0.20 4.81 -1.85 -2.89 114.58 115.79 1oim h GLU 270 Ca 0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1oim h GLU 270 Cb -0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1oim h GLU 270 CO -0.07 0.01 -0.96 0.66 -0.73 0.00 0.00 179.01 177.91 1oim n TYR 271 N -3.12 0.29 -2.54 0.92 4.01 -0.03 -4.93 117.16 111.76 1oim n TYR 271 Ca -0.01 0.08 -0.30 0.00 -0.16 0.00 0.00 57.90 57.51 1oim n TYR 271 Cb 0.22 -0.45 -0.02 0.00 -0.31 0.00 0.00 39.34 38.78 1oim n TYR 271 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1oim s LEU 272 N -3.92 3.65 0.47 7.72 1.43 -1.05 -4.36 118.68 122.61 1oim s LEU 272 Ca 0.04 1.26 -0.25 0.00 -1.03 0.00 0.00 54.13 54.16 1oim s LEU 272 Cb 0.14 -4.20 -0.08 0.00 0.03 0.00 0.00 46.19 42.09 1oim s LEU 272 CO 0.79 -0.55 1.41 -2.84 0.23 0.00 0.00 176.35 175.39 1oim s PRO 273 N -4.26 3.60 0.65 1.29 0.02 -1.26 -4.94 135.00 130.10 1oim s PRO 273 Ca 0.53 2.38 -0.18 0.00 0.02 0.00 0.00 61.00 63.76 1oim s PRO 273 Cb -0.10 -2.59 -0.01 0.00 0.02 0.00 0.00 34.50 31.82 1oim s PRO 273 CO 0.37 -0.88 1.27 -1.83 -0.33 0.00 0.00 177.00 175.60 1oim s GLU 274 N -2.53 2.56 -1.15 5.54 1.03 -1.26 -1.60 118.70 121.30 1oim s GLU 274 Ca 0.63 1.99 0.00 0.00 0.03 0.00 0.00 54.97 57.62 1oim s GLU 274 Cb -0.43 -1.86 0.00 0.00 -0.80 0.00 0.00 34.13 31.04 1oim s GLU 274 CO 0.55 -1.57 0.00 0.09 -1.33 0.00 0.00 175.26 173.00 1oim n ASN 275 N -1.96 -5.57 -0.17 0.83 3.02 -1.26 -4.82 115.26 105.33 1oim n ASN 275 Ca 0.15 0.27 0.20 0.00 -0.03 0.00 0.00 54.58 55.17 1oim n ASN 275 Cb 0.49 -4.02 0.58 0.00 -0.61 0.00 0.00 39.78 36.22 1oim n ASN 275 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 1oim h TYR 276 N 0.00 0.33 0.00 3.10 -0.00 -1.66 -2.25 116.97 116.49 1oim h TYR 276 Ca -0.22 0.01 -0.01 0.00 0.00 0.00 0.00 58.73 58.50 1oim h TYR 276 Cb 1.13 -0.10 -0.00 0.00 0.00 0.00 0.00 36.73 37.75 1oim h TYR 276 CO 0.57 0.10 -0.07 -0.22 -0.00 0.00 0.00 178.16 178.55 1oim h LYS 277 N 0.26 0.00 0.00 0.10 3.64 -1.87 -1.56 116.57 117.13 1oim h LYS 277 Ca 0.40 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.77 1oim h LYS 277 Cb 1.15 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1oim h LYS 277 CO -0.10 0.07 -0.01 -0.44 -2.27 0.00 0.00 179.45 176.69 1oim h ASP 278 N 0.00 0.00 0.94 4.20 3.32 -1.79 -2.02 116.42 121.06 1oim h ASP 278 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1oim h ASP 278 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1oim h ASP 278 CO 0.01 0.01 -0.22 0.47 -1.72 0.00 0.00 179.24 177.79 1oim n ASP 279 N -3.75 0.38 0.15 6.45 8.00 -0.59 -4.40 116.55 122.79 1oim n ASP 279 Ca -0.03 0.27 0.01 0.00 0.71 0.00 0.00 54.79 55.75 1oim n ASP 279 Cb 0.10 -0.26 0.33 0.00 -0.02 0.00 0.00 41.12 41.27 1oim n ASP 279 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1oim h MET 280 N 0.00 0.11 -0.13 -1.24 2.86 -1.48 -2.14 114.93 112.92 1oim h MET 280 Ca 0.00 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.49 1oim h MET 280 Cb 0.58 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1oim h MET 280 CO 0.00 0.43 -0.42 0.66 1.06 0.00 0.00 176.91 178.65 1oim h SER 281 N 0.10 0.31 0.83 1.22 4.64 -1.78 -2.22 113.55 116.66 1oim h SER 281 Ca 0.01 -0.13 -0.14 0.00 -0.47 0.00 0.00 61.79 61.05 1oim h SER 281 Cb 0.64 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 1oim h SER 281 CO 0.05 0.70 -0.69 1.05 -0.87 0.00 0.00 176.83 177.07 1oim h GLU 282 N 0.25 0.00 0.00 4.77 9.09 -1.78 -3.18 114.58 123.73 1oim h GLU 282 Ca 0.02 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.40 1oim h GLU 282 Cb 0.84 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.94 1oim h GLU 282 CO 0.07 0.69 -0.13 0.82 0.05 0.00 0.00 179.01 180.51 1oim h ILE 283 N 0.00 0.44 0.00 -1.06 2.04 -0.80 -2.82 117.51 115.32 1oim h ILE 283 Ca -0.01 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1oim h ILE 283 Cb 1.29 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 1oim h ILE 283 CO 0.09 0.13 0.00 0.00 0.00 0.00 0.00 178.15 178.37 1oim n GLN 284 N -3.44 0.98 -1.57 2.37 6.02 -1.00 -4.54 117.38 116.21 1oim n GLN 284 Ca -0.01 0.00 -0.61 0.00 -0.01 0.00 0.00 57.00 56.37 1oim n GLN 284 Cb 0.30 -1.04 -0.09 0.00 1.02 0.00 0.00 30.24 30.43 1oim n GLN 284 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1oim n GLU 285 N -0.54 0.00 -1.79 -1.09 4.07 -1.07 -4.83 120.64 115.39 1oim n GLU 285 Ca 0.02 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.70 1oim n GLU 285 Cb 0.01 -1.41 -0.03 0.00 -0.06 0.00 0.00 31.44 29.95 1oim n GLU 285 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1oim s LYS 286 N 1.86 4.15 0.28 5.31 2.36 -1.26 -5.02 119.74 127.42 1oim s LYS 286 Ca 0.94 2.54 0.08 0.00 -2.55 0.00 0.00 55.97 56.98 1oim s LYS 286 Cb -1.34 -3.14 -0.04 0.00 -1.05 0.00 0.00 37.83 32.27 1oim s LYS 286 CO 0.69 -0.72 0.19 0.96 1.55 0.00 0.00 175.35 178.02 1oim s ILE 287 N 1.29 4.05 -0.15 5.43 -4.36 -1.26 -5.00 121.20 121.20 1oim s ILE 287 Ca 0.74 -1.48 0.18 0.00 -0.26 0.00 0.00 60.65 59.83 1oim s ILE 287 Cb -0.48 -3.26 -0.26 0.00 1.25 0.00 0.00 42.46 39.72 1oim s ILE 287 CO 0.32 -0.31 0.26 0.47 0.24 0.00 0.00 174.94 175.92 1oim n ASP 288 N -1.18 0.13 -3.66 4.36 8.00 -0.46 -4.91 116.55 118.83 1oim n ASP 288 Ca -0.06 0.06 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 1oim n ASP 288 Cb 0.59 1.06 -0.05 0.00 -0.02 0.00 0.00 41.12 42.69 1oim n ASP 288 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1oim s PHE 289 N -2.74 -0.16 -0.16 1.24 -0.71 -1.22 -3.72 117.98 110.51 1oim s PHE 289 Ca -0.09 -0.16 -0.01 0.00 -1.04 0.00 0.00 56.93 55.62 1oim s PHE 289 Cb 0.08 0.24 -0.01 0.00 -1.21 0.00 0.00 43.02 42.12 1oim s PHE 289 CO 0.84 -0.71 -0.10 0.08 -1.34 0.00 0.00 175.22 174.00 1oim s VAL 290 N -3.82 3.20 -0.18 -2.49 1.01 -0.93 -3.65 120.40 113.56 1oim s VAL 290 Ca 0.04 -0.59 -0.13 0.00 0.00 0.00 0.00 61.98 61.29 1oim s VAL 290 Cb 0.02 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 1oim s VAL 290 CO -0.11 0.50 0.28 -0.83 0.00 0.00 0.00 175.10 174.94 1oim s GLY 291 N 0.67 2.16 -0.13 4.51 0.00 -0.21 -1.42 107.32 112.90 1oim s GLY 291 Ca -0.05 -0.52 -0.01 0.00 0.00 0.00 0.00 44.72 44.14 1oim s GLY 291 CO 0.02 0.45 -0.12 1.08 0.00 0.00 0.00 173.10 174.53 1oim s LEU 292 N 0.62 2.76 -0.05 0.66 1.43 0.36 -1.55 118.68 122.91 1oim s LEU 292 Ca 0.15 -0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 52.82 1oim s LEU 292 Cb -0.13 -1.63 -0.05 0.00 0.03 0.00 0.00 46.19 44.41 1oim s LEU 292 CO 0.04 0.16 0.31 0.20 0.23 0.00 0.00 176.35 177.29 1oim s ASN 293 N 0.38 6.64 -0.11 2.29 0.01 -0.13 -0.31 114.94 123.72 1oim s ASN 293 Ca -0.10 0.76 -0.08 0.00 -0.71 0.00 0.00 52.86 52.74 1oim s ASN 293 Cb -0.16 -2.19 0.04 0.00 0.41 0.00 0.00 41.25 39.35 1oim s ASN 293 CO 0.05 0.33 0.27 -0.47 -1.51 0.00 0.00 177.10 175.77 1oim s TYR 294 N -0.91 -0.32 0.00 2.20 5.04 -0.66 -2.14 117.35 120.55 1oim s TYR 294 Ca 0.20 0.77 0.00 0.00 -2.44 0.00 0.00 57.07 55.60 1oim s TYR 294 Cb -0.15 0.09 0.00 0.00 0.35 0.00 0.00 41.96 42.25 1oim s TYR 294 CO 0.09 -0.19 0.00 0.66 -1.34 0.00 0.00 175.55 174.78 1oim n TYR 295 N 3.49 0.00 -3.74 4.97 4.01 -1.26 -4.29 117.16 120.34 1oim n TYR 295 Ca -0.18 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.46 1oim n TYR 295 Cb 0.56 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.55 1oim n TYR 295 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1oim s SER 296 N -3.17 -0.26 0.23 7.72 0.15 -1.26 -4.72 113.70 112.39 1oim s SER 296 Ca 0.00 -0.48 0.11 0.00 0.70 0.00 0.00 55.95 56.28 1oim s SER 296 Cb 0.00 0.58 -0.05 0.00 -1.71 0.00 0.00 66.02 64.84 1oim s SER 296 CO 0.00 -1.05 -0.22 -0.83 1.20 0.00 0.00 173.24 172.34 1oim s GLY 297 N -2.87 1.76 -0.04 9.45 0.00 -1.16 -2.39 107.32 112.07 1oim s GLY 297 Ca 0.09 -1.73 -0.02 0.00 0.00 0.00 0.00 44.72 43.06 1oim s GLY 297 CO -0.03 -1.78 0.09 0.30 0.00 0.00 0.00 173.10 171.68 1oim s HIS 298 N -2.04 -0.08 -0.01 1.90 3.76 -0.08 -4.46 115.29 114.28 1oim s HIS 298 Ca 0.24 0.28 -0.25 0.00 -0.15 0.00 0.00 55.06 55.18 1oim s HIS 298 Cb -0.07 -0.07 -0.04 0.00 1.11 0.00 0.00 32.58 33.51 1oim s HIS 298 CO 0.12 -0.09 0.76 -1.17 -0.85 0.00 0.00 174.74 173.51 1oim s LEU 299 N 0.63 4.38 0.07 0.89 2.96 -1.26 -1.27 118.68 125.09 1oim s LEU 299 Ca -0.05 1.36 0.05 0.00 -0.22 0.00 0.00 54.13 55.28 1oim s LEU 299 Cb -0.07 -3.21 -0.03 0.00 0.50 0.00 0.00 46.19 43.38 1oim s LEU 299 CO -0.03 -0.07 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.10 1oim s VAL 300 N 0.43 1.14 -0.00 1.68 1.01 0.85 -1.36 120.40 124.14 1oim s VAL 300 Ca 0.40 -1.30 -0.08 0.00 0.00 0.00 0.00 61.98 61.00 1oim s VAL 300 Cb -0.19 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.10 1oim s VAL 300 CO 0.22 -0.21 0.15 -1.59 0.00 0.00 0.00 175.10 173.67 1oim s LYS 301 N -1.72 0.49 0.35 2.72 -2.85 -0.72 -0.28 119.74 117.73 1oim s LYS 301 Ca -0.01 -0.35 -0.28 0.00 -1.00 0.00 0.00 55.97 54.32 1oim s LYS 301 Cb -0.10 0.20 -0.11 0.00 -2.06 0.00 0.00 37.83 35.77 1oim s LYS 301 CO 0.02 -0.12 1.41 0.12 0.10 0.00 0.00 175.35 176.88 1oim s PHE 302 N -1.32 2.82 -0.24 1.78 5.36 -1.26 -1.87 117.98 123.25 1oim s PHE 302 Ca -0.14 1.26 -0.06 0.00 -0.96 0.00 0.00 56.93 57.04 1oim s PHE 302 Cb -0.07 -3.86 0.12 0.00 -0.34 0.00 0.00 43.02 38.87 1oim s PHE 302 CO 0.02 -2.48 0.47 0.34 -1.46 0.00 0.00 175.22 172.11 1oim s ASP 303 N -0.25 -0.43 0.00 6.13 -1.08 -0.92 -4.83 116.67 115.28 1oim s ASP 303 Ca 0.52 0.88 0.20 0.00 -0.52 0.00 0.00 52.55 53.63 1oim s ASP 303 Cb -0.43 1.57 1.05 0.00 -1.46 0.00 0.00 42.92 43.64 1oim s ASP 303 CO 0.57 -0.25 1.64 -2.65 0.52 0.00 0.00 175.17 175.00 1oim n PRO 304 N 5.40 0.33 0.00 4.34 -0.02 -1.26 -3.02 135.00 140.77 1oim n PRO 304 Ca -0.07 0.08 0.05 0.00 -2.02 0.00 0.00 63.50 61.54 1oim n PRO 304 Cb 0.50 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 1oim n PRO 304 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1oim n ASP 305 N -1.25 1.23 0.00 2.55 8.00 -1.26 -4.90 116.55 120.92 1oim n ASP 305 Ca 0.10 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.49 1oim n ASP 305 Cb 0.15 0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 1oim n ASP 305 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oim n ALA 306 N -0.21 0.00 0.00 2.24 0.00 -1.17 -4.98 120.51 116.39 1oim n ALA 306 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1oim n ALA 306 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1oim n ALA 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oim n ALA 308 N -3.00 0.00 -2.19 0.00 0.00 -1.26 -4.32 120.51 109.74 1oim n ALA 308 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1oim n ALA 308 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1oim n ALA 308 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1oim n LYS 309 N 0.21 -1.00 -3.74 0.00 4.76 -1.26 -5.03 118.16 112.11 1oim n LYS 309 Ca 0.00 0.63 -0.12 0.00 -2.87 0.00 0.00 58.31 55.95 1oim n LYS 309 Cb 0.00 -4.82 -0.11 0.00 -1.84 0.00 0.00 35.03 28.26 1oim n LYS 309 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1oim s VAL 310 N -2.62 -0.02 0.10 -0.18 1.01 -1.24 -2.17 120.40 115.29 1oim s VAL 310 Ca 0.00 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.07 1oim s VAL 310 Cb 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 1oim s VAL 310 CO 0.00 0.03 -0.08 -0.94 0.00 0.00 0.00 175.10 174.10 1oim s SER 311 N 0.79 1.32 0.12 3.32 1.04 -0.78 -4.80 113.70 114.72 1oim s SER 311 Ca -0.05 -0.91 -0.13 0.00 0.48 0.00 0.00 55.95 55.35 1oim s SER 311 Cb -0.06 0.04 -0.06 0.00 0.10 0.00 0.00 66.02 66.04 1oim s SER 311 CO -0.05 -0.36 0.49 -0.36 0.98 0.00 0.00 173.24 173.94 1oim s PHE 312 N -3.01 3.60 -0.12 5.02 0.40 -1.26 -1.75 117.98 120.85 1oim s PHE 312 Ca 0.09 0.95 0.03 0.00 -0.60 0.00 0.00 56.93 57.40 1oim s PHE 312 Cb 0.01 -2.29 0.01 0.00 0.51 0.00 0.00 43.02 41.26 1oim s PHE 312 CO -0.02 0.46 -0.21 0.54 0.70 0.00 0.00 175.22 176.69 1oim s VAL 313 N -1.44 1.94 0.47 -0.44 0.11 -0.47 -4.96 120.40 115.61 1oim s VAL 313 Ca 0.36 -0.92 -0.24 0.00 -2.93 0.00 0.00 61.98 58.25 1oim s VAL 313 Cb -0.15 -1.71 -0.07 0.00 -1.53 0.00 0.00 36.38 32.92 1oim s VAL 313 CO 0.19 0.53 1.34 -1.83 -3.33 0.00 0.00 175.10 171.99 1oim s GLU 314 N 0.75 3.62 0.13 1.54 1.03 -1.26 -4.31 118.70 120.19 1oim s GLU 314 Ca -0.09 2.20 0.11 0.00 0.03 0.00 0.00 54.97 57.21 1oim s GLU 314 Cb -0.16 -2.54 -0.04 0.00 -0.80 0.00 0.00 34.13 30.59 1oim s GLU 314 CO 0.00 -0.79 -0.26 1.03 -1.33 0.00 0.00 175.26 173.91 1oim s ARG 315 N -2.55 1.44 -1.11 -4.83 0.52 -1.26 -5.06 118.95 106.10 1oim s ARG 315 Ca 0.63 -1.33 -0.21 0.00 -0.52 0.00 0.00 55.73 54.30 1oim s ARG 315 Cb -0.39 -1.92 0.07 0.00 0.52 0.00 0.00 34.95 33.23 1oim s ARG 315 CO 0.49 0.45 1.53 0.34 0.02 0.00 0.00 175.30 178.13 1oim s ASP 316 N -2.04 6.64 0.16 0.23 2.15 -1.26 -4.92 116.67 117.62 1oim s ASP 316 Ca 0.14 -1.87 0.05 0.00 0.43 0.00 0.00 52.55 51.30 1oim s ASP 316 Cb -0.10 -2.56 -0.04 0.00 -0.30 0.00 0.00 42.92 39.92 1oim s ASP 316 CO 0.06 -1.35 -0.11 -0.76 -0.17 0.00 0.00 175.17 172.85 1oim s LEU 317 N 4.48 2.53 0.35 -1.34 1.02 -1.26 -5.13 118.68 119.33 1oim s LEU 317 Ca 0.48 -1.02 -0.28 0.00 0.02 0.00 0.00 54.13 53.33 1oim s LEU 317 Cb 0.01 -0.39 -0.12 0.00 0.02 0.00 0.00 46.19 45.71 1oim s LEU 317 CO -0.04 -0.31 1.38 -0.81 0.02 0.00 0.00 176.35 176.59 1oim n PRO 318 N -0.23 2.35 -4.22 1.29 -0.04 -1.26 -4.88 135.00 128.01 1oim n PRO 318 Ca -0.10 0.82 -0.20 0.00 -0.04 0.00 0.00 63.50 63.99 1oim n PRO 318 Cb 0.61 -2.47 -0.12 0.00 -0.04 0.00 0.00 33.50 31.47 1oim n PRO 318 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1oim s LYS 319 N -1.85 0.96 0.74 0.54 1.02 -1.26 -1.25 119.74 118.64 1oim s LYS 319 Ca 0.55 -1.09 -0.06 0.00 0.02 0.00 0.00 55.97 55.39 1oim s LYS 319 Cb -0.53 -1.00 0.16 0.00 -0.52 0.00 0.00 37.83 35.94 1oim s LYS 319 CO 0.62 0.22 1.01 0.25 -0.92 0.00 0.00 175.35 176.53 1oim n THR 320 N 1.01 0.00 0.21 2.17 -2.24 -0.71 -4.88 114.28 109.84 1oim n THR 320 Ca -0.19 -1.17 0.11 0.00 -2.27 0.00 0.00 64.05 60.54 1oim n THR 320 Cb 0.55 -1.22 0.59 0.00 -2.10 0.00 0.00 70.33 68.15 1oim n THR 320 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oim n ALA 321 N -3.28 1.15 1.18 6.98 0.00 0.14 -0.57 120.51 126.11 1oim n ALA 321 Ca -0.17 0.19 0.14 0.00 0.00 0.00 0.00 53.44 53.60 1oim n ALA 321 Cb 0.52 -1.34 0.52 0.00 0.00 0.00 0.00 19.45 19.15 1oim n ALA 321 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1oim n MET 322 N -2.28 0.31 -1.03 0.00 2.81 -1.26 -4.91 117.12 110.75 1oim n MET 322 Ca -0.01 -0.10 -0.01 0.00 -1.81 0.00 0.00 57.70 55.77 1oim n MET 322 Cb 0.07 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.08 1oim n MET 322 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1oim n GLY 323 N 1.40 0.49 3.68 3.03 0.00 0.26 -5.03 105.19 109.02 1oim n GLY 323 Ca 0.10 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 1oim n GLY 323 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1oim s TRP 324 N -2.01 3.46 0.17 1.61 0.51 -1.26 -4.76 118.94 116.67 1oim s TRP 324 Ca 0.00 1.14 -0.31 0.00 -2.12 0.00 0.00 56.10 54.80 1oim s TRP 324 Cb 0.00 -2.86 -0.10 0.00 -0.81 0.00 0.00 33.47 29.70 1oim s TRP 324 CO 0.00 -0.10 1.51 -1.21 -0.51 0.00 0.00 176.95 176.64 1oim s GLU 325 N 1.59 4.24 -0.48 4.98 2.02 -1.26 -1.74 118.70 128.05 1oim s GLU 325 Ca 0.35 2.30 -0.26 0.00 0.02 0.00 0.00 54.97 57.37 1oim s GLU 325 Cb -0.17 -3.16 0.03 0.00 0.10 0.00 0.00 34.13 30.93 1oim s GLU 325 CO 0.14 -0.54 1.00 0.42 0.02 0.00 0.00 175.26 176.29 1oim s ILE 326 N 0.91 4.36 -0.47 -1.63 1.01 -0.38 -2.97 121.20 122.04 1oim s ILE 326 Ca 0.67 0.84 0.05 0.00 0.00 0.00 0.00 60.65 62.21 1oim s ILE 326 Cb -0.42 -4.51 0.18 0.00 0.01 0.00 0.00 42.46 37.72 1oim s ILE 326 CO 0.33 -0.94 0.40 0.52 0.00 0.00 0.00 174.94 175.26 1oim n VAL 327 N 6.54 -0.49 -0.01 2.92 0.31 -1.26 -4.77 118.33 121.56 1oim n VAL 327 Ca 0.08 -3.83 0.20 0.00 -0.01 0.00 0.00 64.34 60.78 1oim n VAL 327 Cb 0.49 -1.80 0.68 0.00 -0.91 0.00 0.00 33.84 32.29 1oim n VAL 327 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1oim h PRO 328 N 5.36 0.03 0.00 5.55 0.11 -1.93 -0.76 132.00 140.37 1oim h PRO 328 Ca 0.22 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 1oim h PRO 328 Cb 0.87 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1oim h PRO 328 CO 0.46 0.02 -0.07 1.05 -0.21 0.00 0.00 178.00 179.26 1oim h GLU 329 N 0.03 0.00 -0.80 1.05 9.09 -1.95 -2.60 114.58 119.40 1oim h GLU 329 Ca 0.26 0.00 0.15 0.00 0.05 0.00 0.00 59.36 59.82 1oim h GLU 329 Cb 1.01 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.05 1oim h GLU 329 CO -0.01 0.07 0.53 0.78 0.05 0.00 0.00 179.01 180.42 1oim h GLY 330 N 0.79 0.86 2.00 1.06 0.00 -1.53 0.77 103.07 107.02 1oim h GLY 330 Ca -0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 1oim h GLY 330 CO 0.01 0.07 -0.38 1.19 0.00 0.00 0.00 176.54 177.43 1oim h ILE 331 N 0.51 0.94 0.02 2.60 2.10 -1.66 -1.34 117.51 120.68 1oim h ILE 331 Ca 0.39 -1.47 -0.09 0.00 1.08 0.00 0.00 64.86 64.77 1oim h ILE 331 Cb 0.80 1.88 0.01 0.00 -1.09 0.00 0.00 36.82 38.42 1oim h ILE 331 CO -0.15 0.37 -0.38 0.22 -1.08 0.00 0.00 178.15 177.13 1oim h TYR 332 N 0.00 0.34 -0.31 2.19 3.20 -1.41 -2.95 116.97 118.03 1oim h TYR 332 Ca -0.00 -0.20 0.05 0.00 3.14 0.00 0.00 58.73 61.71 1oim h TYR 332 Cb 0.85 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.05 1oim h TYR 332 CO 0.00 1.05 0.04 2.35 -1.64 0.00 0.00 178.16 179.96 1oim h TRP 333 N -0.46 0.07 -0.10 -3.82 7.01 -0.80 -1.00 115.95 116.84 1oim h TRP 333 Ca -0.05 0.02 -0.11 0.00 2.11 0.00 0.00 58.89 60.85 1oim h TRP 333 Cb 1.18 0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 28.24 1oim h TRP 333 CO 0.19 -0.00 -0.45 0.97 -2.79 0.00 0.00 178.44 176.36 1oim h ILE 334 N 0.15 1.33 -0.30 2.65 6.09 -1.36 -0.48 117.51 125.59 1oim h ILE 334 Ca 0.15 -1.61 -0.18 0.00 -1.37 0.00 0.00 64.86 61.85 1oim h ILE 334 Cb 0.17 1.75 -0.00 0.00 0.47 0.00 0.00 36.82 39.21 1oim h ILE 334 CO -0.21 0.48 -0.50 -0.07 -3.07 0.00 0.00 178.15 174.78 1oim h LEU 335 N 0.19 0.96 -0.13 2.19 3.38 -1.30 -1.87 115.31 118.73 1oim h LEU 335 Ca 0.01 -0.52 -0.03 0.00 0.09 0.00 0.00 57.88 57.43 1oim h LEU 335 Cb 0.87 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1oim h LEU 335 CO 0.07 1.30 -0.03 0.11 0.09 0.00 0.00 178.44 179.97 1oim h LYS 336 N 0.65 0.26 -0.97 1.13 1.79 -1.01 -3.08 116.57 115.34 1oim h LYS 336 Ca 0.02 -0.10 0.04 0.00 -2.18 0.00 0.00 60.65 58.43 1oim h LYS 336 Cb 1.11 -0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.69 1oim h LYS 336 CO 0.11 0.55 0.63 -0.22 -1.08 0.00 0.00 179.45 179.45 1oim h LYS 337 N -0.05 1.17 -0.55 3.15 1.63 -1.11 -0.87 116.57 119.95 1oim h LYS 337 Ca 0.03 -0.07 -0.09 0.00 -0.85 0.00 0.00 60.65 59.67 1oim h LYS 337 Cb 0.46 -0.26 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 1oim h LYS 337 CO 0.01 0.78 -0.02 -0.24 -3.45 0.00 0.00 179.45 176.53 1oim h VAL 338 N 1.21 1.26 -0.20 2.00 3.04 -1.35 -0.46 116.25 121.74 1oim h VAL 338 Ca 0.39 -1.13 -0.01 0.00 -1.01 0.00 0.00 66.70 64.93 1oim h VAL 338 Cb 0.03 0.86 -0.01 0.00 -2.01 0.00 0.00 31.29 30.17 1oim h VAL 338 CO -0.13 0.40 0.07 0.50 -1.01 0.00 0.00 177.57 177.41 1oim h LYS 339 N 0.88 0.31 0.00 4.17 3.64 -1.38 -1.28 116.57 122.91 1oim h LYS 339 Ca 0.16 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 1oim h LYS 339 Cb 0.55 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1oim h LYS 339 CO 0.03 0.40 -0.33 1.49 -2.27 0.00 0.00 179.45 178.77 1oim h GLU 340 N 0.17 0.00 0.09 1.90 4.81 -0.92 -1.26 114.58 119.37 1oim h GLU 340 Ca 0.07 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.94 1oim h GLU 340 Cb 0.21 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1oim h GLU 340 CO -0.00 0.33 -2.01 0.39 -0.73 0.00 0.00 179.01 176.99 1oim n GLU 341 N -3.89 0.73 0.00 1.92 1.02 -0.20 -4.73 120.64 115.48 1oim n GLU 341 Ca -0.02 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1oim n GLU 341 Cb 0.40 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1oim n GLU 341 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1oim n TYR 342 N -3.38 0.00 -4.02 -0.32 4.01 -0.52 -5.06 117.16 107.86 1oim n TYR 342 Ca -0.31 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.08 1oim n TYR 342 Cb 1.05 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 40.06 1oim n TYR 342 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1oim n ASN 343 N -0.45 -2.30 -4.74 7.72 5.15 -0.48 -4.93 115.26 115.24 1oim n ASN 343 Ca 0.00 -1.17 -0.35 0.00 -0.60 0.00 0.00 54.58 52.46 1oim n ASN 343 Cb 0.00 -2.35 0.06 0.00 -0.53 0.00 0.00 39.78 36.96 1oim n ASN 343 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1oim s PRO 344 N -6.91 2.67 0.16 1.20 0.04 -1.26 -4.95 135.00 125.95 1oim s PRO 344 Ca 0.26 1.77 -0.12 0.00 0.04 0.00 0.00 61.00 62.95 1oim s PRO 344 Cb -0.12 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 32.55 1oim s PRO 344 CO 0.94 -1.43 1.63 -1.35 0.04 0.00 0.00 177.00 176.83 1oim h PRO 345 N 0.41 0.90 -5.00 0.56 0.11 -1.91 -3.44 132.00 123.62 1oim h PRO 345 Ca -0.49 -0.26 -0.38 0.00 0.11 0.00 0.00 66.00 64.98 1oim h PRO 345 Cb 1.29 -0.10 -0.24 0.00 0.11 0.00 0.00 31.00 32.07 1oim h PRO 345 CO 0.53 0.89 -0.77 -1.21 -0.21 0.00 0.00 178.00 177.23 1oim s GLU 346 N -5.13 0.76 0.01 1.05 2.02 -1.24 -4.77 118.70 111.40 1oim s GLU 346 Ca -0.12 -0.70 0.05 0.00 0.02 0.00 0.00 54.97 54.22 1oim s GLU 346 Cb 0.12 -0.70 -0.02 0.00 0.10 0.00 0.00 34.13 33.63 1oim s GLU 346 CO 0.82 0.17 -0.15 0.08 0.02 0.00 0.00 175.26 176.20 1oim s VAL 347 N -0.91 1.15 0.03 2.63 1.01 -0.72 -2.18 120.40 121.41 1oim s VAL 347 Ca -0.01 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.24 1oim s VAL 347 Cb -0.08 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 1oim s VAL 347 CO 0.01 0.19 -0.20 -0.31 0.00 0.00 0.00 175.10 174.79 1oim s TYR 348 N -0.56 1.75 -0.52 5.22 1.51 -0.50 -0.92 117.35 123.33 1oim s TYR 348 Ca 0.04 -0.36 -0.24 0.00 -1.01 0.00 0.00 57.07 55.50 1oim s TYR 348 Cb -0.07 -1.06 0.04 0.00 -0.11 0.00 0.00 41.96 40.76 1oim s TYR 348 CO 0.00 0.06 0.90 0.42 -1.11 0.00 0.00 175.55 175.83 1oim s ILE 349 N -0.74 4.47 -0.54 2.71 -1.09 -0.73 -0.49 121.20 124.79 1oim s ILE 349 Ca 0.07 0.33 0.24 0.00 -2.23 0.00 0.00 60.65 59.06 1oim s ILE 349 Cb -0.08 -4.48 0.12 0.00 -1.58 0.00 0.00 42.46 36.44 1oim s ILE 349 CO 0.01 -0.99 1.38 0.71 -1.23 0.00 0.00 174.94 174.82 1oim h THR 350 N 6.02 0.00 -2.33 2.92 1.35 -0.94 -0.81 112.91 119.12 1oim h THR 350 Ca -0.26 -0.68 -0.08 0.00 -0.55 0.00 0.00 66.41 64.85 1oim h THR 350 Cb 1.08 1.38 -0.22 0.00 -1.73 0.00 0.00 68.15 68.65 1oim h THR 350 CO 1.05 0.00 -0.03 -1.61 -0.25 0.00 0.00 175.52 174.68 1oim s GLU 351 N -3.20 0.68 -0.28 4.72 2.02 -1.24 -4.63 118.70 116.77 1oim s GLU 351 Ca 0.06 0.81 -0.18 0.00 0.02 0.00 0.00 54.97 55.68 1oim s GLU 351 Cb 0.11 0.33 0.09 0.00 0.10 0.00 0.00 34.13 34.76 1oim s GLU 351 CO 0.71 -0.08 0.77 1.21 0.02 0.00 0.00 175.26 177.88 1oim s ASN 352 N 0.32 -0.81 0.00 -0.19 2.47 -0.97 -1.66 114.94 114.10 1oim s ASN 352 Ca -0.00 1.34 0.00 0.00 0.42 0.00 0.00 52.86 54.62 1oim s ASN 352 Cb -0.04 1.34 0.00 0.00 -1.45 0.00 0.00 41.25 41.10 1oim s ASN 352 CO 0.01 -0.22 0.00 0.61 -3.72 0.00 0.00 177.10 173.78 1oim n GLY 353 N 3.80 -1.17 3.28 1.21 0.00 -1.26 -1.50 105.19 109.55 1oim n GLY 353 Ca -0.18 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 1oim n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oim s ALA 354 N -1.72 -0.86 -0.20 4.61 0.00 -1.26 -4.89 121.76 117.45 1oim s ALA 354 Ca 0.00 0.23 -0.06 0.00 0.00 0.00 0.00 51.96 52.14 1oim s ALA 354 Cb 0.00 0.26 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 1oim s ALA 354 CO 0.00 -0.39 0.02 0.00 0.00 0.00 0.00 175.76 175.39 1oim s ALA 355 N -2.19 3.13 0.14 0.00 0.00 -1.26 -4.39 121.76 117.18 1oim s ALA 355 Ca -0.07 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.01 1oim s ALA 355 Cb -0.02 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 1oim s ALA 355 CO -0.01 -0.06 -0.11 -0.06 0.00 0.00 0.00 175.76 175.52 1oim s PHE 356 N 0.84 1.29 -0.71 0.00 0.08 -1.21 0.26 117.98 118.52 1oim s PHE 356 Ca 0.02 -0.69 -0.20 0.00 0.12 0.00 0.00 56.93 56.17 1oim s PHE 356 Cb -0.14 -0.66 -0.16 0.00 -0.57 0.00 0.00 43.02 41.49 1oim s PHE 356 CO 0.02 0.10 1.90 -0.25 -0.10 0.00 0.00 175.22 176.90 1oim n ASP 357 N 0.06 2.62 -4.77 1.36 8.00 -1.26 -4.53 116.55 118.03 1oim n ASP 357 Ca -0.12 -2.61 -0.41 0.00 0.71 0.00 0.00 54.79 52.36 1oim n ASP 357 Cb 0.59 -1.05 -0.02 0.00 -0.02 0.00 0.00 41.12 40.62 1oim n ASP 357 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1oim s ASP 358 N 4.97 6.71 0.01 -2.24 1.01 -1.26 -5.04 116.67 120.83 1oim s ASP 358 Ca 0.55 2.73 0.02 0.00 0.71 0.00 0.00 52.55 56.56 1oim s ASP 358 Cb 0.14 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.41 1oim s ASP 358 CO 0.12 -0.60 -0.08 0.68 0.21 0.00 0.00 175.17 175.50 1oim s VAL 359 N -0.97 0.59 -0.34 -1.27 -7.23 -1.26 -5.11 120.40 104.81 1oim s VAL 359 Ca 0.51 -0.53 -0.28 0.00 -1.81 0.00 0.00 61.98 59.86 1oim s VAL 359 Cb -0.41 -0.54 0.02 0.00 0.56 0.00 0.00 36.38 36.01 1oim s VAL 359 CO 0.53 0.02 1.05 -0.69 -0.31 0.00 0.00 175.10 175.70 1oim s VAL 360 N -0.50 4.50 0.87 1.32 1.01 -1.26 -4.39 120.40 121.95 1oim s VAL 360 Ca -0.00 1.61 -0.13 0.00 0.00 0.00 0.00 61.98 63.46 1oim s VAL 360 Cb -0.05 -4.42 0.12 0.00 0.00 0.00 0.00 36.38 32.03 1oim s VAL 360 CO 0.00 -0.53 1.18 -0.94 0.00 0.00 0.00 175.10 174.81 1oim s SER 361 N 1.75 3.95 0.39 3.32 1.04 -0.54 -4.88 113.70 118.73 1oim s SER 361 Ca 0.44 0.79 0.08 0.00 0.48 0.00 0.00 55.95 57.74 1oim s SER 361 Cb -0.12 -1.26 0.83 0.00 0.10 0.00 0.00 66.02 65.58 1oim s SER 361 CO 0.17 -2.26 1.99 -0.08 0.98 0.00 0.00 173.24 174.04 1oim h GLU 362 N -1.30 0.61 0.00 4.02 4.81 -1.96 0.16 114.58 120.92 1oim h GLU 362 Ca -0.47 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1oim h GLU 362 Cb 1.32 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1oim h GLU 362 CO 0.61 0.40 0.00 -0.40 -0.73 0.00 0.00 179.01 178.89 1oim n ASP 363 N -4.47 0.00 0.00 1.04 5.68 -1.26 -4.86 116.55 112.68 1oim n ASP 363 Ca 0.08 0.31 0.00 0.00 -0.50 0.00 0.00 54.79 54.69 1oim n ASP 363 Cb 0.21 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 1oim n ASP 363 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1oim n GLY 364 N -0.65 0.62 3.67 6.12 0.00 0.58 -5.06 105.19 110.47 1oim n GLY 364 Ca 0.03 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 1oim n GLY 364 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oim s ARG 365 N -0.49 2.14 -0.36 1.61 3.00 -1.26 -4.87 118.95 118.73 1oim s ARG 365 Ca 0.00 -1.77 -0.00 0.00 -1.00 0.00 0.00 55.73 52.96 1oim s ARG 365 Cb 0.00 -1.95 0.09 0.00 0.00 0.00 0.00 34.95 33.09 1oim s ARG 365 CO 0.00 0.06 0.09 0.08 0.00 0.00 0.00 175.30 175.54 1oim s VAL 366 N -2.54 2.87 -1.27 7.11 1.01 -1.26 -1.47 120.40 124.85 1oim s VAL 366 Ca 0.37 -1.96 -0.13 0.00 0.00 0.00 0.00 61.98 60.26 1oim s VAL 366 Cb 0.01 -2.91 0.15 0.00 0.00 0.00 0.00 36.38 33.63 1oim s VAL 366 CO 0.20 -0.49 1.69 1.41 0.00 0.00 0.00 175.10 177.91 1oim n HIS 367 N 4.49 4.13 -2.45 5.22 8.25 -1.26 -1.93 115.22 131.68 1oim n HIS 367 Ca -0.04 -3.07 -0.41 0.00 -0.26 0.00 0.00 57.72 53.94 1oim n HIS 367 Cb 0.42 -2.20 0.01 0.00 1.12 0.00 0.00 29.99 29.34 1oim n HIS 367 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1oim n ASP 368 N 5.44 7.03 0.02 0.41 5.75 -1.26 -4.73 116.55 129.20 1oim n ASP 368 Ca 0.41 -3.37 0.03 0.00 -0.01 0.00 0.00 54.79 51.85 1oim n ASP 368 Cb 0.41 -1.30 0.39 0.00 -1.03 0.00 0.00 41.12 39.59 1oim n ASP 368 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1oim h GLN 369 N 4.82 0.49 -0.31 0.11 5.75 -1.99 -2.24 115.11 121.74 1oim h GLN 369 Ca 0.50 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.93 1oim h GLN 369 Cb 0.42 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 1oim h GLN 369 CO 1.38 0.40 0.11 -2.95 -2.65 0.00 0.00 178.83 175.12 1oim h ASN 370 N 0.49 0.39 -0.20 -0.69 7.08 -2.00 -1.23 115.58 119.42 1oim h ASN 370 Ca 0.12 -0.04 -0.13 0.00 -3.08 0.00 0.00 56.30 53.17 1oim h ASN 370 Cb 0.10 -0.10 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1oim h ASN 370 CO -0.01 0.38 -0.40 -0.09 -2.08 0.00 0.00 177.43 175.23 1oim h ARG 371 N 0.44 0.62 -0.54 4.14 2.43 -1.81 -2.41 114.38 117.24 1oim h ARG 371 Ca 0.11 -0.40 0.08 0.00 -0.81 0.00 0.00 59.98 58.95 1oim h ARG 371 Cb 0.12 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.66 1oim h ARG 371 CO -0.01 1.02 0.20 0.82 -1.51 0.00 0.00 179.97 180.49 1oim h ILE 372 N 0.31 0.81 0.38 1.20 2.04 -1.25 0.11 117.51 121.11 1oim h ILE 372 Ca 0.01 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1oim h ILE 372 Cb 0.99 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1oim h ILE 372 CO 0.09 0.07 -0.23 0.44 0.00 0.00 0.00 178.15 178.51 1oim h ASP 373 N 0.38 -0.58 -0.14 1.72 5.19 -1.21 0.63 116.42 122.40 1oim h ASP 373 Ca 0.27 0.03 0.04 0.00 -0.62 0.00 0.00 57.03 56.75 1oim h ASP 373 Cb 0.30 0.17 -0.07 0.00 0.18 0.00 0.00 39.33 39.92 1oim h ASP 373 CO -0.27 -0.37 -0.46 0.22 -3.12 0.00 0.00 179.24 175.24 1oim h TYR 374 N -0.59 -1.34 -0.71 4.55 5.03 -1.15 -1.25 116.97 121.51 1oim h TYR 374 Ca -0.04 0.05 -0.03 0.00 2.58 0.00 0.00 58.73 61.29 1oim h TYR 374 Cb 0.49 0.61 -0.03 0.00 1.55 0.00 0.00 36.73 39.34 1oim h TYR 374 CO -0.09 -0.50 0.32 -0.07 -1.32 0.00 0.00 178.16 176.50 1oim h LEU 375 N -0.52 0.94 -0.40 2.82 3.38 -0.59 -2.59 115.31 118.36 1oim h LEU 375 Ca 0.07 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1oim h LEU 375 Cb 0.65 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1oim h LEU 375 CO -0.42 0.81 0.05 0.11 0.09 0.00 0.00 178.44 179.08 1oim h LYS 376 N 1.02 0.67 0.00 1.13 1.57 -0.30 -1.00 116.57 119.65 1oim h LYS 376 Ca 0.24 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1oim h LYS 376 Cb 0.14 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1oim h LYS 376 CO -0.03 0.73 -0.23 0.00 -0.57 0.00 0.00 179.45 179.35 1oim h ALA 377 N 0.91 1.06 0.10 3.86 0.00 -1.03 -1.97 119.26 122.20 1oim h ALA 377 Ca 0.12 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 1oim h ALA 377 Cb 0.39 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1oim h ALA 377 CO 0.01 0.29 -0.80 0.45 0.00 0.00 0.00 179.25 179.20 1oim h HIS 378 N 0.00 0.39 -0.18 0.00 -0.00 -1.20 -2.93 115.15 111.23 1oim h HIS 378 Ca -0.00 -0.28 -0.00 0.00 -0.00 0.00 0.00 60.37 60.08 1oim h HIS 378 Cb 0.70 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 28.08 1oim h HIS 378 CO 0.00 1.31 0.10 0.82 -0.00 0.00 0.00 177.93 180.15 1oim h ILE 379 N -0.52 1.06 -0.24 2.45 2.04 -1.16 -0.86 117.51 120.29 1oim h ILE 379 Ca -0.16 -0.16 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 1oim h ILE 379 Cb 1.52 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 1oim h ILE 379 CO 0.08 0.07 -0.03 1.23 0.00 0.00 0.00 178.15 179.50 1oim h GLY 380 N 0.30 0.48 1.85 5.37 0.00 -1.43 -1.54 103.07 108.09 1oim h GLY 380 Ca 0.06 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 46.93 1oim h GLY 380 CO -0.01 0.35 -0.34 1.46 0.00 0.00 0.00 176.54 177.99 1oim h GLN 381 N 0.19 0.17 -0.28 4.80 1.08 -1.12 -2.13 115.11 117.81 1oim h GLN 381 Ca 0.06 -0.07 -0.08 0.00 -1.45 0.00 0.00 58.65 57.11 1oim h GLN 381 Cb 0.47 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 1oim h GLN 381 CO 0.02 0.50 -0.14 0.00 -0.95 0.00 0.00 178.83 178.26 1oim h ALA 382 N 1.50 0.40 -0.66 3.87 0.00 -1.12 -2.69 119.26 120.56 1oim h ALA 382 Ca 0.02 -0.32 0.14 0.00 0.00 0.00 0.00 54.91 54.75 1oim h ALA 382 Cb 0.69 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.26 1oim h ALA 382 CO 0.05 0.28 -0.05 2.35 0.00 0.00 0.00 179.25 181.88 1oim h TRP 383 N 0.34 -0.14 -0.89 0.00 7.01 -0.89 -1.91 115.95 119.47 1oim h TRP 383 Ca 0.06 0.05 0.08 0.00 2.11 0.00 0.00 58.89 61.19 1oim h TRP 383 Cb 0.65 0.16 -0.07 0.00 -2.10 0.00 0.00 29.16 27.81 1oim h TRP 383 CO 0.06 -0.22 0.55 -0.22 -2.79 0.00 0.00 178.44 175.82 1oim h LYS 384 N 0.08 0.94 -0.33 2.65 3.64 -1.17 -1.85 116.57 120.52 1oim h LYS 384 Ca 0.34 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.55 1oim h LYS 384 Cb 0.56 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1oim h LYS 384 CO -0.61 0.62 -0.27 0.00 -2.27 0.00 0.00 179.45 176.93 1oim h ALA 385 N 1.44 0.92 -0.63 5.00 0.00 -1.05 -2.42 119.26 122.52 1oim h ALA 385 Ca 0.41 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1oim h ALA 385 Cb 0.26 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1oim h ALA 385 CO -0.20 0.62 0.41 0.82 0.00 0.00 0.00 179.25 180.89 1oim h ILE 386 N 0.58 1.13 -0.00 0.00 2.04 -0.72 -1.85 117.51 118.69 1oim h ILE 386 Ca 0.08 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1oim h ILE 386 Cb 0.75 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1oim h ILE 386 CO 0.06 0.15 0.00 1.56 0.00 0.00 0.00 178.15 179.92 1oim h GLN 387 N 0.82 0.00 -0.58 2.37 1.08 -0.94 0.51 115.11 118.36 1oim h GLN 387 Ca 0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 1oim h GLN 387 Cb -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 1oim h GLN 387 CO -0.07 0.00 0.00 0.39 -0.95 0.00 0.00 178.83 178.20 1oim n GLU 388 N -4.41 2.53 0.00 1.46 1.02 -0.90 -4.95 120.64 115.40 1oim n GLU 388 Ca -0.03 -2.10 0.00 0.00 -0.02 0.00 0.00 57.16 55.02 1oim n GLU 388 Cb 0.09 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1oim n GLU 388 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oim n GLY 389 N 1.29 0.80 3.68 0.62 0.00 0.17 -5.07 105.19 106.68 1oim n GLY 389 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1oim n GLY 389 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oim s VAL 390 N -2.00 4.06 -0.88 1.61 1.01 -0.75 -4.90 120.40 118.55 1oim s VAL 390 Ca 0.00 1.39 -0.07 0.00 0.00 0.00 0.00 61.98 63.31 1oim s VAL 390 Cb 0.00 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.38 1oim s VAL 390 CO 0.00 -0.01 2.52 -0.81 0.00 0.00 0.00 175.10 176.80 1oim n PRO 391 N 5.41 2.38 -2.50 2.72 -0.04 -1.26 -4.35 135.00 137.35 1oim n PRO 391 Ca 0.12 -1.48 -0.43 0.00 -0.04 0.00 0.00 63.50 61.68 1oim n PRO 391 Cb 0.45 -2.40 -0.02 0.00 -0.04 0.00 0.00 33.50 31.49 1oim n PRO 391 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1oim s LEU 392 N 0.09 4.03 0.00 1.53 2.96 -1.26 -1.75 118.68 124.28 1oim s LEU 392 Ca 0.50 1.37 0.18 0.00 -0.22 0.00 0.00 54.13 55.96 1oim s LEU 392 Cb 0.16 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 43.19 1oim s LEU 392 CO -0.03 -0.87 0.85 0.29 -1.32 0.00 0.00 176.35 175.27 1oim n LYS 393 N 6.83 1.23 -3.62 1.98 4.76 -0.10 -4.97 118.16 124.27 1oim n LYS 393 Ca 0.13 -0.38 -0.03 0.00 -2.87 0.00 0.00 58.31 55.16 1oim n LYS 393 Cb 0.46 -1.36 -0.01 0.00 -1.84 0.00 0.00 35.03 32.28 1oim n LYS 393 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1oim s GLY 394 N -2.47 -0.35 -0.20 0.72 0.00 -1.26 -1.43 107.32 102.33 1oim s GLY 394 Ca 0.11 0.84 -0.11 0.00 0.00 0.00 0.00 44.72 45.56 1oim s GLY 394 CO 0.63 0.24 0.48 -0.47 0.00 0.00 0.00 173.10 173.98 1oim s TYR 395 N -2.76 -0.72 -0.08 1.90 6.14 -0.24 -1.77 117.35 119.83 1oim s TYR 395 Ca 0.11 1.50 0.02 0.00 0.64 0.00 0.00 57.07 59.34 1oim s TYR 395 Cb 0.01 0.36 0.02 0.00 0.42 0.00 0.00 41.96 42.76 1oim s TYR 395 CO -0.04 -0.39 -0.11 -0.06 0.64 0.00 0.00 175.55 175.59 1oim s PHE 396 N 1.42 1.50 0.09 4.97 0.40 -0.31 0.06 117.98 126.11 1oim s PHE 396 Ca -0.09 -0.61 -0.30 0.00 -0.60 0.00 0.00 56.93 55.33 1oim s PHE 396 Cb -0.07 -1.13 -0.06 0.00 0.51 0.00 0.00 43.02 42.27 1oim s PHE 396 CO -0.14 -0.34 1.08 0.08 0.70 0.00 0.00 175.22 176.60 1oim s VAL 397 N 0.91 4.24 -0.32 -0.44 1.01 -0.74 -2.30 120.40 122.75 1oim s VAL 397 Ca -0.10 1.74 -0.14 0.00 0.00 0.00 0.00 61.98 63.48 1oim s VAL 397 Cb -0.15 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 1oim s VAL 397 CO 0.01 0.21 0.32 0.86 0.00 0.00 0.00 175.10 176.50 1oim s TRP 398 N 0.44 3.22 0.17 5.22 -0.11 -0.56 -1.11 118.94 126.21 1oim s TRP 398 Ca 0.52 0.03 0.01 0.00 1.22 0.00 0.00 56.10 57.88 1oim s TRP 398 Cb -0.27 -2.58 -0.04 0.00 -1.50 0.00 0.00 33.47 29.08 1oim s TRP 398 CO 0.31 -0.35 0.03 0.45 -4.62 0.00 0.00 176.95 172.77 1oim s SER 399 N 1.72 0.94 0.18 5.86 0.15 -0.92 -4.15 113.70 117.48 1oim s SER 399 Ca 0.11 -1.22 -0.16 0.00 0.70 0.00 0.00 55.95 55.37 1oim s SER 399 Cb -0.16 0.18 0.12 0.00 -1.71 0.00 0.00 66.02 64.45 1oim s SER 399 CO 0.11 -0.64 1.66 0.25 1.20 0.00 0.00 173.24 175.82 1oim h LEU 400 N 2.69 -0.44 -8.77 3.45 5.85 -1.72 -0.99 115.31 115.38 1oim h LEU 400 Ca -0.36 0.14 -0.68 0.00 0.84 0.00 0.00 57.88 57.81 1oim h LEU 400 Cb 1.21 0.29 -0.25 0.00 0.37 0.00 0.00 40.66 42.28 1oim h LEU 400 CO 0.61 -0.16 -0.87 -0.76 -0.34 0.00 0.00 178.44 176.92 1oim s LEU 401 N -10.67 2.21 0.54 2.25 1.43 -1.26 -1.42 118.68 111.76 1oim s LEU 401 Ca -0.14 -0.63 -0.21 0.00 -1.03 0.00 0.00 54.13 52.12 1oim s LEU 401 Cb 0.15 -1.24 -0.07 0.00 0.03 0.00 0.00 46.19 45.07 1oim s LEU 401 CO 0.71 0.23 1.00 0.47 0.23 0.00 0.00 176.35 178.99 1oim n ASP 402 N 1.53 1.05 -2.09 2.29 8.00 -0.87 -3.96 116.55 122.50 1oim n ASP 402 Ca -0.17 0.89 -0.04 0.00 0.71 0.00 0.00 54.79 56.18 1oim n ASP 402 Cb 0.52 -1.39 0.02 0.00 -0.02 0.00 0.00 41.12 40.25 1oim n ASP 402 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1oim n ASN 403 N -0.33 -1.24 -4.60 -2.24 0.23 -1.26 -4.81 115.26 101.01 1oim n ASN 403 Ca 0.12 -1.82 -0.43 0.00 -0.53 0.00 0.00 54.58 51.92 1oim n ASN 403 Cb 0.45 2.06 -0.02 0.00 -2.08 0.00 0.00 39.78 40.18 1oim n ASN 403 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1oim s PHE 404 N -4.78 2.12 -1.07 -2.53 5.36 -0.65 -4.59 117.98 111.83 1oim s PHE 404 Ca 0.10 0.64 -0.05 0.00 -0.96 0.00 0.00 56.93 56.67 1oim s PHE 404 Cb -0.03 -4.24 0.12 0.00 -0.34 0.00 0.00 43.02 38.54 1oim s PHE 404 CO 0.06 -2.39 2.44 -1.91 -1.46 0.00 0.00 175.22 171.97 1oim n GLU 405 N 8.32 4.07 0.00 10.12 4.07 0.34 -4.69 120.64 142.87 1oim n GLU 405 Ca 0.19 -3.26 0.00 0.00 -0.06 0.00 0.00 57.16 54.03 1oim n GLU 405 Cb 0.48 -2.49 0.00 0.00 -0.06 0.00 0.00 31.44 29.37 1oim n GLU 405 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 1oim n TRP 406 N 1.35 0.00 0.44 4.31 7.02 -1.26 -0.86 117.44 128.44 1oim n TRP 406 Ca 0.58 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 57.16 1oim n TRP 406 Cb 0.33 0.00 0.43 0.00 -2.42 0.00 0.00 31.31 29.65 1oim n TRP 406 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1oim n ALA 407 N 11.12 1.67 0.73 6.99 0.00 -1.26 -1.30 120.51 138.46 1oim n ALA 407 Ca 0.00 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.60 1oim n ALA 407 Cb 0.00 -1.34 0.33 0.00 0.00 0.00 0.00 19.45 18.44 1oim n ALA 407 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1oim n GLU 408 N -1.99 0.18 0.00 0.00 -0.58 -0.04 -1.63 120.64 116.59 1oim n GLU 408 Ca 0.03 0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 1oim n GLU 408 Cb 0.21 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.43 1oim n GLU 408 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oim n GLY 409 N 1.38 1.66 0.00 0.62 0.00 -0.42 -3.27 105.19 105.17 1oim n GLY 409 Ca 0.05 -0.55 0.15 0.00 0.00 0.00 0.00 46.02 45.67 1oim n GLY 409 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1oim n TYR 410 N 5.49 0.00 1.08 1.61 4.01 -1.26 -0.50 117.16 127.59 1oim n TYR 410 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 1oim n TYR 410 Cb 0.00 -0.18 0.57 0.00 -0.31 0.00 0.00 39.34 39.42 1oim n TYR 410 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1oim n SER 411 N -1.18 0.00 -3.99 7.72 3.41 -1.20 -4.57 113.62 113.81 1oim n SER 411 Ca 0.18 -0.12 -0.30 0.00 -0.26 0.00 0.00 58.87 58.37 1oim n SER 411 Cb 0.19 -0.25 -0.16 0.00 -0.26 0.00 0.00 64.21 63.73 1oim n SER 411 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1oim s LYS 412 N -2.49 2.07 -0.23 4.33 -0.14 -1.26 -5.04 119.74 116.98 1oim s LYS 412 Ca 0.22 -0.64 -0.05 0.00 -1.36 0.00 0.00 55.97 54.14 1oim s LYS 412 Cb 0.15 -2.18 -0.01 0.00 -1.68 0.00 0.00 37.83 34.10 1oim s LYS 412 CO 0.32 -0.33 -0.01 1.03 -0.76 0.00 0.00 175.35 175.60 1oim s ARG 413 N 1.48 3.42 0.00 1.68 0.52 -1.26 -4.57 118.95 120.21 1oim s ARG 413 Ca 0.02 -0.61 0.07 0.00 -0.52 0.00 0.00 55.73 54.69 1oim s ARG 413 Cb -0.14 -3.10 -0.03 0.00 0.52 0.00 0.00 34.95 32.21 1oim s ARG 413 CO -0.09 -0.21 0.43 1.19 0.02 0.00 0.00 175.30 176.63 1oim n PHE 414 N 4.83 0.00 -1.61 -0.53 3.01 -1.26 -3.32 117.46 118.57 1oim n PHE 414 Ca -0.18 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 57.96 1oim n PHE 414 Cb 0.51 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 40.03 1oim n PHE 414 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1oim s GLY 415 N -1.26 1.96 0.06 1.37 0.00 -1.25 -2.16 107.32 106.03 1oim s GLY 415 Ca 0.04 0.40 0.24 0.00 0.00 0.00 0.00 44.72 45.40 1oim s GLY 415 CO 0.20 0.74 1.25 0.29 0.00 0.00 0.00 173.10 175.58 1oim n ILE 416 N -2.79 0.17 -4.20 0.90 -5.35 -0.38 -4.78 119.36 102.94 1oim n ILE 416 Ca 0.10 -0.17 -0.34 0.00 -0.27 0.00 0.00 62.75 62.06 1oim n ILE 416 Cb 0.53 0.13 -0.13 0.00 -1.74 0.00 0.00 39.64 38.42 1oim n ILE 416 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1oim s VAL 417 N -3.12 3.54 0.39 7.28 1.01 -0.51 -0.56 120.40 128.43 1oim s VAL 417 Ca 0.07 -0.46 -0.25 0.00 0.00 0.00 0.00 61.98 61.34 1oim s VAL 417 Cb 0.15 -2.58 -0.09 0.00 0.00 0.00 0.00 36.38 33.87 1oim s VAL 417 CO 0.74 0.46 1.12 -0.47 0.00 0.00 0.00 175.10 176.94 1oim s TYR 418 N 0.96 3.20 -0.11 5.22 6.14 0.36 -2.06 117.35 131.07 1oim s TYR 418 Ca -0.00 1.61 0.02 0.00 0.64 0.00 0.00 57.07 59.33 1oim s TYR 418 Cb -0.15 -3.28 0.01 0.00 0.42 0.00 0.00 41.96 38.97 1oim s TYR 418 CO 0.01 -0.97 -0.15 0.08 0.64 0.00 0.00 175.55 175.15 1oim s VAL 419 N -1.48 1.51 -0.47 3.14 1.01 -1.26 -1.23 120.40 121.62 1oim s VAL 419 Ca 0.56 -0.65 -0.20 0.00 0.00 0.00 0.00 61.98 61.69 1oim s VAL 419 Cb -0.28 -1.37 0.04 0.00 0.00 0.00 0.00 36.38 34.77 1oim s VAL 419 CO 0.35 0.44 0.63 -0.62 0.00 0.00 0.00 175.10 175.90 1oim s ASP 420 N 0.94 6.27 0.45 3.32 -1.08 -0.42 -4.94 116.67 121.21 1oim s ASP 420 Ca -0.08 -0.60 0.24 0.00 -0.52 0.00 0.00 52.55 51.59 1oim s ASP 420 Cb -0.15 -2.30 1.04 0.00 -1.46 0.00 0.00 42.92 40.05 1oim s ASP 420 CO -0.01 -0.82 1.88 1.88 0.52 0.00 0.00 175.17 178.62 1oim h TYR 421 N 8.93 0.00 -0.10 -5.34 0.05 -1.95 0.60 116.97 119.16 1oim h TYR 421 Ca -0.26 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.46 1oim h TYR 421 Cb 1.10 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.83 1oim h TYR 421 CO 0.73 0.22 -0.21 0.66 -1.05 0.00 0.00 178.16 178.51 1oim h SER 422 N 0.00 0.16 0.00 3.88 4.64 -1.98 -3.34 113.55 116.91 1oim h SER 422 Ca -0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1oim h SER 422 Cb 0.65 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1oim h SER 422 CO 0.03 0.38 -0.26 0.35 -0.87 0.00 0.00 176.83 176.46 1oim n THR 423 N -4.23 0.00 -1.27 2.95 -2.24 -1.03 -5.00 114.28 103.46 1oim n THR 423 Ca -0.01 -0.29 -0.09 0.00 -2.27 0.00 0.00 64.05 61.39 1oim n THR 423 Cb 0.31 0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 69.32 1oim n THR 423 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oim n GLN 424 N -0.97 -1.09 -2.21 -0.78 1.13 0.21 -5.00 117.38 108.67 1oim n GLN 424 Ca 0.00 0.77 -0.42 0.00 -1.94 0.00 0.00 57.00 55.41 1oim n GLN 424 Cb 0.00 -4.83 -0.03 0.00 0.11 0.00 0.00 30.24 25.49 1oim n GLN 424 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1oim s LYS 425 N -2.56 4.36 -0.05 -1.09 3.01 -1.18 -4.79 119.74 117.43 1oim s LYS 425 Ca 0.00 2.04 -0.16 0.00 -1.01 0.00 0.00 55.97 56.84 1oim s LYS 425 Cb 0.00 -3.23 -0.05 0.00 -1.01 0.00 0.00 37.83 33.54 1oim s LYS 425 CO 0.00 -0.33 0.44 1.03 0.51 0.00 0.00 175.35 177.00 1oim s ARG 426 N 0.45 4.13 -0.21 1.68 3.00 -1.26 -1.31 118.95 125.43 1oim s ARG 426 Ca 0.60 0.43 -0.00 0.00 0.00 0.00 0.00 55.73 56.76 1oim s ARG 426 Cb -0.36 -3.32 0.06 0.00 0.00 0.00 0.00 34.95 31.32 1oim s ARG 426 CO 0.34 0.45 -0.04 0.42 0.00 0.00 0.00 175.30 176.47 1oim s ILE 427 N -0.30 1.31 0.14 1.52 1.01 -0.36 -4.98 121.20 119.54 1oim s ILE 427 Ca 0.24 -0.99 -0.35 0.00 0.00 0.00 0.00 60.65 59.55 1oim s ILE 427 Cb -0.16 -1.58 -0.15 0.00 0.01 0.00 0.00 42.46 40.58 1oim s ILE 427 CO 0.12 -0.05 1.50 0.52 0.00 0.00 0.00 174.94 177.02 1oim n VAL 428 N 4.77 0.05 -2.42 2.92 0.31 -1.26 -0.48 118.33 122.21 1oim n VAL 428 Ca -0.12 -0.01 -0.24 0.00 -0.01 0.00 0.00 64.34 63.97 1oim n VAL 428 Cb 0.45 -1.32 0.05 0.00 -0.91 0.00 0.00 33.84 32.12 1oim n VAL 428 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1oim s LYS 429 N 0.72 2.38 0.24 5.55 1.02 0.27 -4.55 119.74 125.37 1oim s LYS 429 Ca 0.80 -0.50 -0.05 0.00 0.02 0.00 0.00 55.97 56.24 1oim s LYS 429 Cb -0.76 -2.32 0.37 0.00 -0.52 0.00 0.00 37.83 34.60 1oim s LYS 429 CO 0.41 -0.98 1.81 -0.44 -0.92 0.00 0.00 175.35 175.23 1oim h ASP 430 N -0.27 0.66 -0.59 2.83 5.19 -1.67 -1.33 116.42 121.23 1oim h ASP 430 Ca -0.43 0.04 0.01 0.00 -0.62 0.00 0.00 57.03 56.04 1oim h ASP 430 Cb 1.31 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 40.70 1oim h ASP 430 CO 0.56 0.38 0.39 0.77 -3.12 0.00 0.00 179.24 178.23 1oim h SER 431 N 0.78 0.66 -0.38 6.45 4.64 -1.84 0.19 113.55 124.05 1oim h SER 431 Ca 0.38 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.58 1oim h SER 431 Cb 0.33 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 1oim h SER 431 CO -0.24 0.47 -0.17 1.23 -0.87 0.00 0.00 176.83 177.25 1oim h GLY 432 N 0.77 0.92 1.24 -0.77 0.00 -1.38 0.25 103.07 104.11 1oim h GLY 432 Ca 0.22 -0.76 -0.18 0.00 0.00 0.00 0.00 47.33 46.62 1oim h GLY 432 CO -0.05 0.69 -0.55 -0.97 0.00 0.00 0.00 176.54 175.66 1oim h TYR 433 N 0.75 1.00 -0.73 5.60 0.05 -0.49 -1.83 116.97 121.33 1oim h TYR 433 Ca 0.11 -0.36 -0.03 0.00 0.05 0.00 0.00 58.73 58.50 1oim h TYR 433 Cb 0.69 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 38.21 1oim h TYR 433 CO 0.04 1.16 0.32 2.35 -1.05 0.00 0.00 178.16 180.98 1oim h TRP 434 N 0.61 1.06 -0.20 4.88 7.01 -0.53 -2.35 115.95 126.43 1oim h TRP 434 Ca 0.01 -0.06 -0.20 0.00 2.11 0.00 0.00 58.89 60.76 1oim h TRP 434 Cb 1.14 -0.33 0.01 0.00 -2.10 0.00 0.00 29.16 27.88 1oim h TRP 434 CO 0.07 0.79 -0.64 -0.92 -2.79 0.00 0.00 178.44 174.94 1oim h TYR 435 N 1.04 1.03 -1.00 2.65 3.20 -0.44 -2.10 116.97 121.34 1oim h TYR 435 Ca 0.25 -0.42 0.21 0.00 3.14 0.00 0.00 58.73 61.90 1oim h TYR 435 Cb 0.15 -0.17 -0.11 0.00 1.54 0.00 0.00 36.73 38.14 1oim h TYR 435 CO 0.01 1.24 0.61 1.03 -1.64 0.00 0.00 178.16 179.42 1oim h SER 436 N 0.53 0.76 0.02 -2.11 0.87 -1.06 -1.03 113.55 111.52 1oim h SER 436 Ca -0.02 0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1oim h SER 436 Cb 1.27 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1oim h SER 436 CO 0.14 0.23 -0.01 -1.13 -0.53 0.00 0.00 176.83 175.53 1oim h ASN 437 N 0.71 -0.02 -0.83 6.23 -1.24 -1.26 -2.23 115.58 116.95 1oim h ASN 437 Ca 0.60 -0.38 0.19 0.00 0.71 0.00 0.00 56.30 57.43 1oim h ASN 437 Cb 1.00 0.01 -0.12 0.00 0.73 0.00 0.00 38.32 39.93 1oim h ASN 437 CO -0.41 0.37 0.30 0.58 -1.29 0.00 0.00 177.43 176.98 1oim h VAL 438 N -0.41 0.49 -0.01 2.57 2.07 -0.64 -0.27 116.25 120.05 1oim h VAL 438 Ca -0.00 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1oim h VAL 438 Cb 0.40 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1oim h VAL 438 CO 0.00 0.06 -0.00 0.58 0.02 0.00 0.00 177.57 178.23 1oim h VAL 439 N 0.35 1.32 -0.61 2.57 2.07 -1.14 0.25 116.25 121.07 1oim h VAL 439 Ca 0.50 -0.96 0.12 0.00 0.82 0.00 0.00 66.70 67.18 1oim h VAL 439 Cb 0.91 1.96 -0.10 0.00 -1.52 0.00 0.00 31.29 32.54 1oim h VAL 439 CO -0.52 0.25 0.06 0.50 0.02 0.00 0.00 177.57 177.88 1oim h LYS 440 N -0.38 0.17 -0.00 1.57 3.11 -0.91 -1.51 116.57 118.62 1oim h LYS 440 Ca 0.00 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1oim h LYS 440 Cb 0.41 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.60 1oim h LYS 440 CO 0.00 0.11 -0.01 0.09 -2.81 0.00 0.00 179.45 176.83 1oim n ASN 441 N -5.21 0.08 -3.65 4.20 5.03 -0.15 -4.92 115.26 110.63 1oim n ASN 441 Ca 0.09 -0.51 -0.27 0.00 0.87 0.00 0.00 54.58 54.76 1oim n ASN 441 Cb 0.35 -0.16 -0.01 0.00 -1.02 0.00 0.00 39.78 38.94 1oim n ASN 441 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1oim n ASN 442 N -1.12 -3.53 0.00 6.41 5.15 -0.45 -4.83 115.26 116.89 1oim n ASN 442 Ca 0.18 -0.58 0.00 0.00 -0.60 0.00 0.00 54.58 53.57 1oim n ASN 442 Cb 0.20 -2.91 0.00 0.00 -0.53 0.00 0.00 39.78 36.54 1oim n ASN 442 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1oim n GLY 443 N -1.24 -1.16 3.95 8.20 0.00 -0.05 -0.87 105.19 114.02 1oim n GLY 443 Ca 0.02 -1.28 -0.24 0.00 0.00 0.00 0.00 46.02 44.52 1oim n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oim s LEU 444 N 0.00 4.22 -0.43 0.99 1.43 -0.19 -4.44 118.68 120.25 1oim s LEU 444 Ca 0.00 0.25 0.08 0.00 -1.03 0.00 0.00 54.13 53.42 1oim s LEU 444 Cb 0.00 -3.05 0.31 0.00 0.03 0.00 0.00 46.19 43.48 1oim s LEU 444 CO 0.00 -0.11 0.93 -1.84 0.23 0.00 0.00 176.35 175.55 1oim n GLU 445 N -1.27 0.94 0.00 1.70 0.28 -1.26 -1.20 120.64 119.83 1oim n GLU 445 Ca -0.07 -2.39 0.00 0.00 -0.16 0.00 0.00 57.16 54.54 1oim n GLU 445 Cb 0.56 -1.30 0.00 0.00 1.43 0.00 0.00 31.44 32.13 1oim n GLU 445 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57