#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7a s ALA 55 N 0.00 3.42 -0.14 3.55 0.00 -1.26 -5.00 121.76 122.34 1o7a s ALA 55 Ca 0.00 -1.47 -0.10 0.00 0.00 0.00 0.00 51.96 50.39 1o7a s ALA 55 Cb 0.00 -3.08 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 1o7a s ALA 55 CO 0.00 -1.60 0.19 -0.51 0.00 0.00 0.00 175.76 173.84 1o7a s LEU 56 N 2.21 4.32 -0.30 0.00 1.43 -1.26 -4.84 118.68 120.24 1o7a s LEU 56 Ca 0.13 0.46 -0.10 0.00 -1.03 0.00 0.00 54.13 53.59 1o7a s LEU 56 Cb -0.17 -2.19 0.14 0.00 0.03 0.00 0.00 46.19 44.00 1o7a s LEU 56 CO 0.14 0.28 0.69 0.86 0.23 0.00 0.00 176.35 178.55 1o7a s TRP 57 N -0.35 -1.27 0.62 0.29 -0.11 -1.26 -3.88 118.94 112.97 1o7a s TRP 57 Ca 0.14 2.19 -0.18 0.00 1.22 0.00 0.00 56.10 59.47 1o7a s TRP 57 Cb -0.12 0.76 -0.02 0.00 -1.50 0.00 0.00 33.47 32.58 1o7a s TRP 57 CO 0.03 -0.63 1.20 -2.14 -4.62 0.00 0.00 176.95 170.79 1o7a s PRO 58 N 2.85 2.85 0.02 5.86 0.02 -1.26 -4.77 135.00 140.56 1o7a s PRO 58 Ca -0.05 1.77 -0.30 0.00 0.02 0.00 0.00 61.00 62.44 1o7a s PRO 58 Cb -0.11 -1.92 -0.08 0.00 0.02 0.00 0.00 34.50 32.41 1o7a s PRO 58 CO -0.19 -1.29 1.79 -1.17 -0.33 0.00 0.00 177.00 175.81 1o7a s LEU 59 N -4.29 4.38 0.85 -5.54 2.96 -1.25 -4.95 118.68 110.84 1o7a s LEU 59 Ca 0.76 2.49 -0.13 0.00 -0.22 0.00 0.00 54.13 57.03 1o7a s LEU 59 Cb -0.29 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 42.93 1o7a s LEU 59 CO 0.35 -0.97 0.90 -2.65 -1.32 0.00 0.00 176.35 172.66 1o7a n PRO 60 N 6.91 -0.04 0.04 0.98 -0.02 -1.26 -4.59 135.00 137.02 1o7a n PRO 60 Ca 0.18 0.06 -0.11 0.00 -2.02 0.00 0.00 63.50 61.61 1o7a n PRO 60 Cb 0.41 -2.20 -0.04 0.00 -0.02 0.00 0.00 33.50 31.65 1o7a n PRO 60 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1o7a h LEU 61 N -1.18 -0.51 -7.87 2.45 6.46 -1.84 -3.42 115.31 109.41 1o7a h LEU 61 Ca -0.45 0.08 -0.48 0.00 -0.12 0.00 0.00 57.88 56.91 1o7a h LEU 61 Cb 1.30 0.22 -0.34 0.00 -0.73 0.00 0.00 40.66 41.10 1o7a h LEU 61 CO 0.42 -0.23 -0.80 -0.55 -0.62 0.00 0.00 178.44 176.66 1o7a s SER 62 N -4.99 1.57 -0.12 1.25 0.15 -0.55 -4.96 113.70 106.06 1o7a s SER 62 Ca -0.15 -0.24 -0.00 0.00 0.70 0.00 0.00 55.95 56.26 1o7a s SER 62 Cb 0.09 -0.71 0.02 0.00 -1.71 0.00 0.00 66.02 63.72 1o7a s SER 62 CO 0.67 -0.01 -0.09 -0.69 1.20 0.00 0.00 173.24 174.31 1o7a s VAL 63 N 0.88 1.13 -0.33 4.45 1.01 -1.26 -2.28 120.40 124.00 1o7a s VAL 63 Ca -0.11 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1o7a s VAL 63 Cb -0.15 -1.13 0.10 0.00 0.00 0.00 0.00 36.38 35.20 1o7a s VAL 63 CO 0.01 0.39 0.05 -0.54 0.00 0.00 0.00 175.10 175.01 1o7a s LYS 64 N 1.65 1.38 -0.07 2.72 1.02 -0.21 -5.01 119.74 121.21 1o7a s LYS 64 Ca 0.05 -1.70 -0.04 0.00 0.02 0.00 0.00 55.97 54.29 1o7a s LYS 64 Cb -0.13 -2.97 -0.04 0.00 -0.52 0.00 0.00 37.83 34.17 1o7a s LYS 64 CO -0.09 -0.93 0.12 1.41 -0.92 0.00 0.00 175.35 174.95 1o7a s MET 65 N 1.04 3.32 0.41 1.68 1.75 -1.26 -0.86 119.30 125.38 1o7a s MET 65 Ca 0.10 -0.27 0.07 0.00 -1.25 0.00 0.00 55.69 54.34 1o7a s MET 65 Cb -0.19 -3.07 -0.06 0.00 2.84 0.00 0.00 34.83 34.36 1o7a s MET 65 CO -0.11 0.72 0.11 0.95 -0.65 0.00 0.00 175.02 176.05 1o7a s THR 66 N -1.11 2.17 -1.03 10.11 -4.23 -0.63 -5.01 115.64 115.91 1o7a s THR 66 Ca 0.19 -1.82 0.15 0.00 -1.18 0.00 0.00 61.69 59.03 1o7a s THR 66 Cb -0.12 -2.99 0.65 0.00 1.34 0.00 0.00 72.50 71.38 1o7a s THR 66 CO 0.09 0.00 1.53 -0.81 -0.54 0.00 0.00 174.62 174.89 1o7a n PRO 67 N -1.14 3.59 -2.93 3.99 -0.04 -1.26 -4.46 135.00 132.74 1o7a n PRO 67 Ca -0.03 -2.53 -0.41 0.00 -0.04 0.00 0.00 63.50 60.49 1o7a n PRO 67 Cb 0.66 -1.89 -0.05 0.00 -0.04 0.00 0.00 33.50 32.18 1o7a n PRO 67 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1o7a s ASN 68 N -0.80 6.81 -0.07 3.54 0.01 -1.26 -4.98 114.94 118.19 1o7a s ASN 68 Ca 0.45 1.00 -0.17 0.00 -0.71 0.00 0.00 52.86 53.43 1o7a s ASN 68 Cb 0.30 -2.42 -0.05 0.00 0.41 0.00 0.00 41.25 39.49 1o7a s ASN 68 CO 0.20 -0.47 0.45 -0.76 -1.51 0.00 0.00 177.10 175.01 1o7a s LEU 69 N 2.66 4.36 0.28 0.60 1.43 -1.26 -0.64 118.68 126.10 1o7a s LEU 69 Ca 0.34 0.88 0.11 0.00 -1.03 0.00 0.00 54.13 54.42 1o7a s LEU 69 Cb -0.15 -2.66 -0.05 0.00 0.03 0.00 0.00 46.19 43.36 1o7a s LEU 69 CO 0.08 0.13 -0.09 -0.76 0.23 0.00 0.00 176.35 175.94 1o7a s LEU 70 N -0.05 2.89 0.10 1.79 1.43 0.11 -4.93 118.68 120.02 1o7a s LEU 70 Ca 0.25 -0.87 0.06 0.00 -1.03 0.00 0.00 54.13 52.54 1o7a s LEU 70 Cb -0.16 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.64 1o7a s LEU 70 CO 0.11 -0.01 -0.16 -1.00 0.23 0.00 0.00 176.35 175.53 1o7a s HIS 71 N -2.43 1.43 -0.03 0.29 3.76 -0.40 -1.13 115.29 116.79 1o7a s HIS 71 Ca 0.31 -0.49 0.07 0.00 -0.15 0.00 0.00 55.06 54.80 1o7a s HIS 71 Cb -0.05 -0.77 -0.02 0.00 1.11 0.00 0.00 32.58 32.85 1o7a s HIS 71 CO 0.18 0.14 -0.24 -0.51 -0.85 0.00 0.00 174.74 173.45 1o7a s LEU 72 N -2.12 2.05 -0.39 0.89 1.02 -0.83 -1.17 118.68 118.12 1o7a s LEU 72 Ca 0.05 -0.45 -0.13 0.00 0.02 0.00 0.00 54.13 53.62 1o7a s LEU 72 Cb -0.08 -1.28 0.03 0.00 0.02 0.00 0.00 46.19 44.88 1o7a s LEU 72 CO 0.03 0.29 0.25 0.00 0.02 0.00 0.00 176.35 176.94 1o7a s ALA 73 N -0.48 3.37 0.26 4.21 0.00 -1.26 -4.36 121.76 123.50 1o7a s ALA 73 Ca 0.07 -1.74 -0.11 0.00 0.00 0.00 0.00 51.96 50.17 1o7a s ALA 73 Cb -0.10 -2.74 0.37 0.00 0.00 0.00 0.00 23.12 20.65 1o7a s ALA 73 CO 0.00 -1.44 1.57 -1.35 0.00 0.00 0.00 175.76 174.54 1o7a h PRO 74 N 8.53 -0.01 0.00 0.00 0.11 -1.99 0.61 132.00 139.25 1o7a h PRO 74 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1o7a h PRO 74 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1o7a h PRO 74 CO 0.70 -0.01 0.00 0.39 -0.21 0.00 0.00 178.00 178.88 1o7a n GLU 75 N -5.56 0.38 -2.62 1.05 -0.58 -1.26 -3.93 120.64 108.12 1o7a n GLU 75 Ca 0.13 0.01 -0.13 0.00 -0.42 0.00 0.00 57.16 56.75 1o7a n GLU 75 Cb 0.45 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.85 1o7a n GLU 75 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1o7a n ASN 76 N -1.31 2.21 -3.80 1.62 4.05 0.21 -5.04 115.26 113.20 1o7a n ASN 76 Ca 0.13 -2.92 -0.23 0.00 0.45 0.00 0.00 54.58 52.02 1o7a n ASN 76 Cb 0.25 -0.51 -0.17 0.00 1.23 0.00 0.00 39.78 40.57 1o7a n ASN 76 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1o7a s PHE 77 N -3.25 0.75 0.03 1.20 5.36 -0.79 -4.51 117.98 116.77 1o7a s PHE 77 Ca 0.32 -0.23 0.05 0.00 -0.96 0.00 0.00 56.93 56.12 1o7a s PHE 77 Cb 0.44 -0.82 -0.03 0.00 -0.34 0.00 0.00 43.02 42.26 1o7a s PHE 77 CO -0.01 -0.33 -0.13 0.71 -1.46 0.00 0.00 175.22 174.00 1o7a s TYR 78 N 1.82 2.70 -0.31 10.12 1.51 -1.12 -4.99 117.35 127.08 1o7a s TYR 78 Ca 0.03 -0.17 -0.03 0.00 -1.01 0.00 0.00 57.07 55.89 1o7a s TYR 78 Cb -0.12 -1.52 0.04 0.00 -0.11 0.00 0.00 41.96 40.25 1o7a s TYR 78 CO -0.05 0.30 0.03 0.42 -1.11 0.00 0.00 175.55 175.14 1o7a s ILE 79 N -0.96 3.24 0.28 2.71 1.01 -1.26 0.38 121.20 126.60 1o7a s ILE 79 Ca 0.16 -1.27 0.04 0.00 0.00 0.00 0.00 60.65 59.58 1o7a s ILE 79 Cb -0.11 -2.84 -0.06 0.00 0.01 0.00 0.00 42.46 39.47 1o7a s ILE 79 CO 0.06 -0.10 0.03 -0.44 0.00 0.00 0.00 174.94 174.49 1o7a s SER 80 N 1.31 2.09 -0.10 3.58 0.01 -0.29 -4.97 113.70 115.33 1o7a s SER 80 Ca -0.04 -1.31 -0.28 0.00 1.31 0.00 0.00 55.95 55.63 1o7a s SER 80 Cb -0.19 -0.03 -0.02 0.00 0.21 0.00 0.00 66.02 65.99 1o7a s SER 80 CO 0.00 -0.56 0.95 -1.00 0.41 0.00 0.00 173.24 173.04 1o7a s HIS 81 N -3.36 3.52 0.54 2.43 3.76 -1.26 0.21 115.29 121.12 1o7a s HIS 81 Ca 0.33 1.52 -0.21 0.00 -0.15 0.00 0.00 55.06 56.55 1o7a s HIS 81 Cb 0.07 -3.12 -0.05 0.00 1.11 0.00 0.00 32.58 30.59 1o7a s HIS 81 CO 0.13 -0.18 1.21 0.45 -0.85 0.00 0.00 174.74 175.50 1o7a s SER 82 N 1.08 5.57 0.61 1.40 0.15 -0.36 -4.79 113.70 117.37 1o7a s SER 82 Ca 0.46 2.41 0.39 0.00 0.70 0.00 0.00 55.95 59.91 1o7a s SER 82 Cb -0.18 -2.61 1.96 0.00 -1.71 0.00 0.00 66.02 63.48 1o7a s SER 82 CO 0.18 -1.34 2.21 1.55 1.20 0.00 0.00 173.24 177.04 1o7a h PRO 83 N 1.40 0.00 -0.65 5.44 0.13 -1.95 -2.29 132.00 134.08 1o7a h PRO 83 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1o7a h PRO 83 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1o7a h PRO 83 CO 0.57 0.01 0.00 0.27 -0.23 0.00 0.00 178.00 178.62 1o7a n ASN 84 N -3.14 4.59 -4.81 1.44 0.23 -1.26 -4.97 115.26 107.34 1o7a n ASN 84 Ca -0.02 -2.44 -0.34 0.00 -0.53 0.00 0.00 54.58 51.25 1o7a n ASN 84 Cb 0.17 -0.57 -0.06 0.00 -2.08 0.00 0.00 39.78 37.24 1o7a n ASN 84 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1o7a s SER 85 N -0.86 6.86 0.00 0.53 0.15 -0.86 -4.82 113.70 114.69 1o7a s SER 85 Ca 0.49 1.80 0.30 0.00 0.70 0.00 0.00 55.95 59.23 1o7a s SER 85 Cb 0.32 -2.55 1.60 0.00 -1.71 0.00 0.00 66.02 63.67 1o7a s SER 85 CO 0.23 -0.42 2.06 0.35 1.20 0.00 0.00 173.24 176.67 1o7a n THR 86 N -0.46 0.03 -4.42 6.45 -2.24 -0.11 -4.78 114.28 108.75 1o7a n THR 86 Ca 0.06 0.01 -0.25 0.00 -2.27 0.00 0.00 64.05 61.60 1o7a n THR 86 Cb 0.53 -0.53 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 1o7a n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o7a s ALA 87 N -2.36 2.75 0.00 6.98 0.00 -1.26 -4.66 121.76 123.20 1o7a s ALA 87 Ca 0.34 -1.74 0.00 0.00 0.00 0.00 0.00 51.96 50.56 1o7a s ALA 87 Cb 0.20 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1o7a s ALA 87 CO 0.41 0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.92 1o7a n GLY 88 N -0.31 3.21 0.50 0.00 0.00 -1.26 -4.83 105.19 102.50 1o7a n GLY 88 Ca -0.08 -1.30 0.32 0.00 0.00 0.00 0.00 46.02 44.95 1o7a n GLY 88 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o7a h PRO 89 N 0.00 0.00 0.00 1.61 0.11 -2.01 0.61 132.00 132.32 1o7a h PRO 89 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1o7a h PRO 89 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1o7a h PRO 89 CO 0.00 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.66 1o7a n SER 90 N -4.16 0.08 -4.49 -2.05 3.41 -1.26 -4.48 113.62 100.67 1o7a n SER 90 Ca 0.22 0.52 -0.42 0.00 -0.26 0.00 0.00 58.87 58.93 1o7a n SER 90 Cb 1.12 -0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 64.50 1o7a n SER 90 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o7a h THR 92 N 6.06 1.09 -0.53 0.00 2.02 -1.87 -1.52 112.91 118.17 1o7a h THR 92 Ca -0.16 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1o7a h THR 92 Cb 1.05 -0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1o7a h THR 92 CO 1.22 0.21 0.34 0.25 0.37 0.00 0.00 175.52 177.92 1o7a h LEU 93 N 1.16 0.62 -0.15 2.58 6.46 -1.91 -0.51 115.31 123.57 1o7a h LEU 93 Ca 0.42 -0.03 -0.13 0.00 -0.12 0.00 0.00 57.88 58.02 1o7a h LEU 93 Cb 0.16 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1o7a h LEU 93 CO -0.16 0.47 -0.40 -0.07 -0.62 0.00 0.00 178.44 177.65 1o7a h LEU 94 N 0.72 0.61 -0.46 2.25 3.38 -1.84 -2.02 115.31 117.95 1o7a h LEU 94 Ca 0.19 -0.59 0.07 0.00 0.09 0.00 0.00 57.88 57.65 1o7a h LEU 94 Cb -0.06 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.46 1o7a h LEU 94 CO -0.04 1.09 0.13 -0.33 0.09 0.00 0.00 178.44 179.38 1o7a h GLU 95 N 0.16 0.27 -0.51 1.13 4.39 -1.12 0.23 114.58 119.14 1o7a h GLU 95 Ca -0.01 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 1o7a h GLU 95 Cb 1.02 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.58 1o7a h GLU 95 CO 0.09 0.18 0.23 0.93 -1.16 0.00 0.00 179.01 179.28 1o7a h GLU 96 N 0.28 0.74 -0.38 2.33 4.39 -1.10 -2.80 114.58 118.04 1o7a h GLU 96 Ca 0.22 -0.12 -0.09 0.00 0.34 0.00 0.00 59.36 59.71 1o7a h GLU 96 Cb 0.26 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1o7a h GLU 96 CO -0.26 0.63 -0.14 0.00 -1.16 0.00 0.00 179.01 178.09 1o7a h ALA 97 N 1.07 1.04 -0.45 3.43 0.00 -0.58 -0.41 119.26 123.37 1o7a h ALA 97 Ca 0.17 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1o7a h ALA 97 Cb 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1o7a h ALA 97 CO -0.02 0.58 0.27 0.74 0.00 0.00 0.00 179.25 180.82 1o7a h PHE 98 N 0.63 0.60 -0.31 0.00 0.05 -0.40 -0.91 116.94 116.60 1o7a h PHE 98 Ca 0.11 -0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.86 1o7a h PHE 98 Cb 0.59 -0.20 -0.01 0.00 2.00 0.00 0.00 35.95 38.33 1o7a h PHE 98 CO 0.03 0.42 0.07 -0.09 -0.18 0.00 0.00 178.31 178.56 1o7a h ARG 99 N 0.60 0.50 -0.37 1.51 2.43 -1.31 -1.13 114.38 116.60 1o7a h ARG 99 Ca 0.16 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1o7a h ARG 99 Cb 0.00 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1o7a h ARG 99 CO -0.03 0.58 0.24 -0.09 -1.51 0.00 0.00 179.97 179.15 1o7a h ARG 100 N 0.33 0.47 0.00 0.20 2.43 -0.84 -2.15 114.38 114.82 1o7a h ARG 100 Ca 0.10 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 1o7a h ARG 100 Cb 0.31 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1o7a h ARG 100 CO 0.00 0.31 -0.39 1.88 -1.51 0.00 0.00 179.97 180.26 1o7a h TYR 101 N 0.48 0.00 -0.68 2.20 -1.99 -1.12 -1.71 116.97 114.16 1o7a h TYR 101 Ca 0.14 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.83 1o7a h TYR 101 Cb -0.04 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.66 1o7a h TYR 101 CO -0.06 0.39 0.27 1.25 -0.00 0.00 0.00 178.16 180.01 1o7a h HIS 102 N 0.00 1.03 -0.65 4.88 2.76 -0.70 -0.29 115.15 122.19 1o7a h HIS 102 Ca -0.00 -0.08 -0.06 0.00 -2.20 0.00 0.00 60.37 58.03 1o7a h HIS 102 Cb 1.01 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 29.63 1o7a h HIS 102 CO 0.00 0.80 0.18 0.78 -1.30 0.00 0.00 177.93 178.39 1o7a h GLY 103 N 0.96 1.10 1.24 5.26 0.00 -0.98 -2.55 103.07 108.09 1o7a h GLY 103 Ca 0.22 -0.67 -0.12 0.00 0.00 0.00 0.00 47.33 46.76 1o7a h GLY 103 CO -0.02 0.63 -0.20 -0.97 0.00 0.00 0.00 176.54 175.98 1o7a h TYR 104 N 0.95 0.99 -0.44 5.60 0.99 -0.96 -2.85 116.97 121.24 1o7a h TYR 104 Ca 0.21 -0.23 -0.12 0.00 2.00 0.00 0.00 58.73 60.59 1o7a h TYR 104 Cb 0.33 -0.24 -0.01 0.00 1.00 0.00 0.00 36.73 37.81 1o7a h TYR 104 CO 0.02 0.99 -0.18 0.82 -0.00 0.00 0.00 178.16 179.82 1o7a h ILE 105 N 0.77 1.27 -1.35 -2.88 2.04 -0.95 -3.26 117.51 113.15 1o7a h ILE 105 Ca 0.11 -1.33 -0.65 0.00 1.00 0.00 0.00 64.86 63.99 1o7a h ILE 105 Cb 0.74 1.19 -0.35 0.00 -0.74 0.00 0.00 36.82 37.65 1o7a h ILE 105 CO 0.06 0.45 0.07 0.49 0.00 0.00 0.00 178.15 179.22 1o7a n PHE 106 N -4.20 3.11 0.00 1.37 3.01 -0.97 -4.97 117.46 114.81 1o7a n PHE 106 Ca -0.01 -2.68 0.00 0.00 1.01 0.00 0.00 57.45 55.77 1o7a n PHE 106 Cb 0.43 -0.73 0.00 0.00 -0.01 0.00 0.00 39.48 39.17 1o7a n PHE 106 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o7a n GLY 107 N -0.65 0.00 0.00 1.37 0.00 -1.08 -4.95 105.19 99.88 1o7a n GLY 107 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1o7a n GLY 107 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1o7a n THR 122 N -0.58 0.00 -3.28 2.61 5.66 -1.26 -4.54 114.28 112.89 1o7a n THR 122 Ca 0.00 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.62 1o7a n THR 122 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.72 1o7a n THR 122 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1o7a s GLN 123 N 0.00 4.35 -0.47 1.09 0.74 -1.26 -1.27 119.66 122.83 1o7a s GLN 123 Ca 0.00 0.52 -0.20 0.00 0.05 0.00 0.00 55.36 55.72 1o7a s GLN 123 Cb 0.00 -3.43 0.04 0.00 1.10 0.00 0.00 33.01 30.71 1o7a s GLN 123 CO 0.00 0.16 0.66 0.08 -0.55 0.00 0.00 175.29 175.64 1o7a s VAL 124 N 0.60 4.81 -2.22 1.34 1.01 -0.32 -4.54 120.40 121.08 1o7a s VAL 124 Ca 0.28 -0.08 0.26 0.00 0.00 0.00 0.00 61.98 62.44 1o7a s VAL 124 Cb -0.16 -4.26 0.33 0.00 0.00 0.00 0.00 36.38 32.29 1o7a s VAL 124 CO 0.12 -0.71 1.54 0.00 0.00 0.00 0.00 175.10 176.05 1o7a n GLN 125 N 6.33 1.38 -3.55 2.72 10.64 -0.34 -4.58 117.38 129.98 1o7a n GLN 125 Ca -0.03 -0.91 -0.11 0.00 -1.83 0.00 0.00 57.00 54.12 1o7a n GLN 125 Cb 0.47 -1.48 -0.05 0.00 -0.86 0.00 0.00 30.24 28.32 1o7a n GLN 125 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 1o7a s GLN 126 N -2.25 0.73 -0.24 2.61 0.74 -1.24 -2.78 119.66 117.23 1o7a s GLN 126 Ca 0.29 0.05 0.02 0.00 0.05 0.00 0.00 55.36 55.78 1o7a s GLN 126 Cb 0.20 0.34 0.05 0.00 1.10 0.00 0.00 33.01 34.70 1o7a s GLN 126 CO 0.43 -0.25 -0.13 -1.17 -0.55 0.00 0.00 175.29 173.62 1o7a s LEU 127 N -1.46 3.15 -0.03 3.68 2.96 0.16 -1.11 118.68 126.04 1o7a s LEU 127 Ca -0.02 -1.22 -0.20 0.00 -0.22 0.00 0.00 54.13 52.48 1o7a s LEU 127 Cb -0.01 -1.54 -0.05 0.00 0.50 0.00 0.00 46.19 45.10 1o7a s LEU 127 CO 0.00 -0.15 0.56 -0.76 -1.32 0.00 0.00 176.35 174.68 1o7a s LEU 128 N 1.15 4.39 -0.21 -0.68 1.43 -0.10 -1.14 118.68 123.52 1o7a s LEU 128 Ca -0.06 1.08 -0.02 0.00 -1.03 0.00 0.00 54.13 54.10 1o7a s LEU 128 Cb -0.18 -2.85 0.01 0.00 0.03 0.00 0.00 46.19 43.19 1o7a s LEU 128 CO -0.07 0.10 -0.09 -0.69 0.23 0.00 0.00 176.35 175.84 1o7a s VAL 129 N -0.11 2.93 -0.21 -1.59 1.01 0.13 -0.08 120.40 122.48 1o7a s VAL 129 Ca 0.29 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.58 1o7a s VAL 129 Cb -0.17 -2.34 0.04 0.00 0.00 0.00 0.00 36.38 33.91 1o7a s VAL 129 CO 0.15 0.41 -0.14 -0.55 0.00 0.00 0.00 175.10 174.98 1o7a s SER 130 N 1.40 3.66 -0.17 3.32 0.15 -0.17 -1.22 113.70 120.67 1o7a s SER 130 Ca 0.05 -0.98 -0.20 0.00 0.70 0.00 0.00 55.95 55.52 1o7a s SER 130 Cb -0.14 -1.42 -0.03 0.00 -1.71 0.00 0.00 66.02 62.72 1o7a s SER 130 CO -0.06 -0.11 0.58 -0.63 1.20 0.00 0.00 173.24 174.22 1o7a s ILE 131 N 1.26 5.08 -0.04 6.45 -1.09 -1.26 -2.15 121.20 129.45 1o7a s ILE 131 Ca -0.02 1.11 -0.19 0.00 -2.23 0.00 0.00 60.65 59.32 1o7a s ILE 131 Cb -0.16 -3.90 -0.32 0.00 -1.58 0.00 0.00 42.46 36.50 1o7a s ILE 131 CO -0.09 0.18 0.84 0.74 -1.23 0.00 0.00 174.94 175.38 1o7a h THR 132 N 5.05 1.32 -5.62 2.92 2.02 -1.13 -0.26 112.91 117.21 1o7a h THR 132 Ca -0.35 -2.55 -0.43 0.00 0.77 0.00 0.00 66.41 63.86 1o7a h THR 132 Cb 1.16 3.04 -0.02 0.00 -1.74 0.00 0.00 68.15 70.59 1o7a h THR 132 CO 0.76 0.75 -0.17 0.18 0.37 0.00 0.00 175.52 177.41 1o7a n LEU 133 N -3.95 0.00 -4.67 2.58 4.77 -0.55 -4.79 117.00 110.39 1o7a n LEU 133 Ca -0.18 -2.15 -0.53 0.00 -0.03 0.00 0.00 56.01 53.12 1o7a n LEU 133 Cb 0.92 -0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.83 1o7a n LEU 133 CO 0.50 -0.56 1.21 1.67 -1.33 0.00 0.00 177.39 178.88 1o7a n GLN 134 N -1.65 1.39 0.08 3.23 7.27 -1.26 -4.70 117.38 121.73 1o7a n GLN 134 Ca 0.03 0.51 0.04 0.00 0.07 0.00 0.00 57.00 57.64 1o7a n GLN 134 Cb 0.48 -2.21 0.45 0.00 2.41 0.00 0.00 30.24 31.38 1o7a n GLN 134 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1o7a h SER 135 N 6.58 0.32 -0.60 1.69 4.64 -1.84 -3.45 113.55 120.89 1o7a h SER 135 Ca -0.47 -0.02 -0.26 0.00 -0.47 0.00 0.00 61.79 60.57 1o7a h SER 135 Cb 1.31 -0.08 -0.10 0.00 -0.31 0.00 0.00 62.40 63.22 1o7a h SER 135 CO 0.90 0.30 -0.23 -0.62 -0.87 0.00 0.00 176.83 176.30 1o7a n GLU 136 N -4.43 -0.92 -0.22 4.77 1.02 -1.26 -2.23 120.64 117.37 1o7a n GLU 136 Ca 0.01 0.94 0.23 0.00 -0.02 0.00 0.00 57.16 58.31 1o7a n GLU 136 Cb 0.13 -4.99 0.59 0.00 -0.02 0.00 0.00 31.44 27.15 1o7a n GLU 136 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o7a n ASP 138 N -4.43 3.00 -4.90 0.00 8.00 -1.26 -4.57 116.55 112.39 1o7a n ASP 138 Ca 0.19 -1.89 -0.24 0.00 0.71 0.00 0.00 54.79 53.56 1o7a n ASP 138 Cb 0.80 -0.15 0.07 0.00 -0.02 0.00 0.00 41.12 41.82 1o7a n ASP 138 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o7a s ALA 139 N -1.42 3.40 -0.03 2.24 0.00 -0.50 -5.08 121.76 120.38 1o7a s ALA 139 Ca 0.29 -1.12 -0.07 0.00 0.00 0.00 0.00 51.96 51.06 1o7a s ALA 139 Cb 0.18 -2.40 -0.05 0.00 0.00 0.00 0.00 23.12 20.86 1o7a s ALA 139 CO 0.26 -1.18 0.24 -0.06 0.00 0.00 0.00 175.76 175.02 1o7a s PHE 140 N -3.11 3.60 0.68 0.00 0.40 -1.26 -5.04 117.98 113.25 1o7a s PHE 140 Ca 0.60 0.58 -0.14 0.00 -0.60 0.00 0.00 56.93 57.38 1o7a s PHE 140 Cb -0.10 -1.99 0.01 0.00 0.51 0.00 0.00 43.02 41.45 1o7a s PHE 140 CO 0.43 0.65 1.10 -1.25 0.70 0.00 0.00 175.22 176.86 1o7a s PRO 141 N -1.52 2.68 0.29 0.24 0.04 -1.26 -5.05 135.00 130.41 1o7a s PRO 141 Ca 0.24 1.33 0.05 0.00 0.04 0.00 0.00 61.00 62.66 1o7a s PRO 141 Cb -0.13 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 1o7a s PRO 141 CO 0.13 -1.34 0.24 0.54 0.04 0.00 0.00 177.00 176.62 1o7a s ASN 142 N -2.78 1.23 0.58 6.66 2.20 -1.26 -4.79 114.94 116.77 1o7a s ASN 142 Ca 0.65 -1.65 0.27 0.00 -0.94 0.00 0.00 52.86 51.20 1o7a s ASN 142 Cb -0.20 0.51 1.64 0.00 -2.00 0.00 0.00 41.25 41.20 1o7a s ASN 142 CO 0.45 -1.01 2.14 -0.29 -2.94 0.00 0.00 177.10 175.45 1o7a h ILE 143 N 2.27 0.57 -0.00 0.54 6.09 -1.97 -1.83 117.51 123.18 1o7a h ILE 143 Ca -0.28 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.21 1o7a h ILE 143 Cb 1.24 0.89 0.00 0.00 0.47 0.00 0.00 36.82 39.42 1o7a h ILE 143 CO 0.41 0.00 -0.20 -1.20 -3.07 0.00 0.00 178.15 174.09 1o7a n SER 144 N -3.94 0.24 -4.68 2.19 7.64 -1.26 -4.90 113.62 108.91 1o7a n SER 144 Ca 0.00 0.11 -0.45 0.00 1.01 0.00 0.00 58.87 59.54 1o7a n SER 144 Cb 0.25 -0.17 -0.04 0.00 -1.01 0.00 0.00 64.21 63.24 1o7a n SER 144 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1o7a n SER 145 N -1.44 3.25 -4.62 6.43 7.64 -0.69 -4.93 113.62 119.25 1o7a n SER 145 Ca 0.07 1.08 -0.43 0.00 1.01 0.00 0.00 58.87 60.61 1o7a n SER 145 Cb 0.33 -1.46 -0.02 0.00 -1.01 0.00 0.00 64.21 62.05 1o7a n SER 145 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1o7a s ASP 146 N 0.91 6.76 -0.04 6.43 -1.08 -1.26 -4.90 116.67 123.49 1o7a s ASP 146 Ca 0.77 0.84 0.16 0.00 -0.52 0.00 0.00 52.55 53.80 1o7a s ASP 146 Cb -0.64 -2.55 0.50 0.00 -1.46 0.00 0.00 42.92 38.77 1o7a s ASP 146 CO 0.38 -1.07 1.42 -0.62 0.52 0.00 0.00 175.17 175.80 1o7a n GLU 147 N 7.35 3.01 -1.88 4.34 1.02 -1.26 -3.42 120.64 129.80 1o7a n GLU 147 Ca 0.13 -2.46 -0.33 0.00 -0.02 0.00 0.00 57.16 54.48 1o7a n GLU 147 Cb 0.48 -1.53 0.03 0.00 -0.02 0.00 0.00 31.44 30.40 1o7a n GLU 147 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1o7a s SER 148 N -1.08 5.46 0.20 1.62 1.04 -1.26 -4.20 113.70 115.47 1o7a s SER 148 Ca 0.38 1.87 -0.23 0.00 0.48 0.00 0.00 55.95 58.44 1o7a s SER 148 Cb 0.22 -2.54 0.05 0.00 0.10 0.00 0.00 66.02 63.85 1o7a s SER 148 CO 0.22 -1.39 0.82 -0.72 0.98 0.00 0.00 173.24 173.15 1o7a s TYR 149 N -2.47 -0.21 -0.05 5.02 -0.85 -0.66 -4.21 117.35 113.93 1o7a s TYR 149 Ca 0.64 -0.14 0.01 0.00 -0.52 0.00 0.00 57.07 57.06 1o7a s TYR 149 Cb -0.18 0.65 0.02 0.00 0.38 0.00 0.00 41.96 42.84 1o7a s TYR 149 CO 0.40 -0.98 -0.05 0.99 -1.52 0.00 0.00 175.55 174.39 1o7a s THR 150 N -3.58 0.61 -0.22 -3.49 2.01 0.30 -1.70 115.64 109.58 1o7a s THR 150 Ca 0.10 -0.17 -0.02 0.00 0.31 0.00 0.00 61.69 61.92 1o7a s THR 150 Cb -0.03 -0.62 0.01 0.00 0.01 0.00 0.00 72.50 71.87 1o7a s THR 150 CO 0.02 0.24 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.34 1o7a s LEU 151 N 0.88 2.77 -0.35 4.42 1.43 0.15 -0.35 118.68 127.62 1o7a s LEU 151 Ca -0.12 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 1o7a s LEU 151 Cb -0.15 -1.65 0.09 0.00 0.03 0.00 0.00 46.19 44.51 1o7a s LEU 151 CO 0.01 -0.04 0.08 -0.22 0.23 0.00 0.00 176.35 176.41 1o7a s LEU 152 N 1.39 4.64 -0.44 1.79 2.96 0.79 -0.24 118.68 129.57 1o7a s LEU 152 Ca 0.04 -1.84 -0.18 0.00 -0.22 0.00 0.00 54.13 51.93 1o7a s LEU 152 Cb -0.14 -1.72 0.03 0.00 0.50 0.00 0.00 46.19 44.86 1o7a s LEU 152 CO -0.06 -0.40 0.49 -0.69 -1.32 0.00 0.00 176.35 174.38 1o7a s VAL 153 N 1.09 5.02 0.23 1.68 1.01 0.31 0.18 120.40 129.92 1o7a s VAL 153 Ca 0.05 -0.33 -0.17 0.00 0.00 0.00 0.00 61.98 61.53 1o7a s VAL 153 Cb -0.21 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.08 1o7a s VAL 153 CO -0.05 -0.51 0.55 -1.59 0.00 0.00 0.00 175.10 173.50 1o7a s LYS 154 N 2.29 1.51 0.16 2.72 -2.85 -1.26 -1.54 119.74 120.77 1o7a s LYS 154 Ca 0.14 -1.01 0.05 0.00 -1.00 0.00 0.00 55.97 54.15 1o7a s LYS 154 Cb -0.17 0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 36.08 1o7a s LYS 154 CO 0.14 -0.65 0.11 -1.83 0.10 0.00 0.00 175.35 173.22 1o7a s GLU 155 N -3.93 2.81 0.44 1.78 4.04 -1.26 -2.91 118.70 119.67 1o7a s GLU 155 Ca 0.13 -0.90 0.23 0.00 0.04 0.00 0.00 54.97 54.48 1o7a s GLU 155 Cb -0.02 -2.60 0.40 0.00 0.02 0.00 0.00 34.13 31.93 1o7a s GLU 155 CO 0.03 0.49 1.63 -1.00 -1.84 0.00 0.00 175.26 174.56 1o7a h PRO 156 N 2.53 0.00 -4.49 -4.83 0.13 -1.98 -3.48 132.00 119.86 1o7a h PRO 156 Ca -0.47 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.08 1o7a h PRO 156 Cb 1.20 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.96 1o7a h PRO 156 CO 0.62 0.03 -0.82 0.08 -0.23 0.00 0.00 178.00 177.69 1o7a s VAL 157 N -3.23 1.37 0.46 1.56 1.01 -1.23 -1.19 120.40 119.14 1o7a s VAL 157 Ca 0.06 -0.53 -0.15 0.00 0.00 0.00 0.00 61.98 61.36 1o7a s VAL 157 Cb 0.05 -1.33 -0.08 0.00 0.00 0.00 0.00 36.38 35.02 1o7a s VAL 157 CO 0.67 0.40 0.90 0.00 0.00 0.00 0.00 175.10 177.07 1o7a s ALA 158 N 1.57 3.17 -0.06 5.51 0.00 -0.26 -4.56 121.76 127.12 1o7a s ALA 158 Ca 0.05 0.08 0.03 0.00 0.00 0.00 0.00 51.96 52.12 1o7a s ALA 158 Cb -0.13 -2.97 0.01 0.00 0.00 0.00 0.00 23.12 20.03 1o7a s ALA 158 CO -0.10 -0.08 -0.13 0.08 0.00 0.00 0.00 175.76 175.53 1o7a s VAL 159 N -2.45 1.19 -0.23 0.00 1.01 0.13 -0.92 120.40 119.13 1o7a s VAL 159 Ca 0.57 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.98 1o7a s VAL 159 Cb -0.10 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.23 1o7a s VAL 159 CO 0.28 0.36 -0.06 -0.22 0.00 0.00 0.00 175.10 175.46 1o7a s LEU 160 N 0.45 2.99 -0.05 3.92 2.96 0.89 -0.14 118.68 129.69 1o7a s LEU 160 Ca -0.11 -0.65 0.06 0.00 -0.22 0.00 0.00 54.13 53.22 1o7a s LEU 160 Cb -0.14 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 1o7a s LEU 160 CO 0.03 -0.07 -0.24 -0.75 -1.32 0.00 0.00 176.35 174.00 1o7a s LYS 161 N 1.39 2.46 -0.16 1.98 2.20 0.52 -0.99 119.74 127.14 1o7a s LYS 161 Ca 0.03 -0.89 -0.21 0.00 -0.36 0.00 0.00 55.97 54.54 1o7a s LYS 161 Cb -0.15 -2.16 0.05 0.00 -1.51 0.00 0.00 37.83 34.06 1o7a s LYS 161 CO -0.05 0.44 0.55 0.00 -0.36 0.00 0.00 175.35 175.94 1o7a s ALA 162 N -0.31 -1.38 0.36 3.13 0.00 -0.91 0.11 121.76 122.76 1o7a s ALA 162 Ca 0.01 1.38 0.04 0.00 0.00 0.00 0.00 51.96 53.39 1o7a s ALA 162 Cb -0.13 -0.62 0.71 0.00 0.00 0.00 0.00 23.12 23.08 1o7a s ALA 162 CO 0.02 -0.28 2.00 -0.91 0.00 0.00 0.00 175.76 176.59 1o7a h ASN 163 N 4.65 0.66 -4.99 0.00 2.35 -1.86 -0.44 115.58 115.95 1o7a h ASN 163 Ca -0.28 -0.01 -0.25 0.00 -0.55 0.00 0.00 56.30 55.21 1o7a h ASN 163 Cb 1.17 -0.16 -0.15 0.00 0.05 0.00 0.00 38.32 39.23 1o7a h ASN 163 CO 0.23 0.46 -0.65 -0.13 -1.65 0.00 0.00 177.43 175.69 1o7a s ARG 164 N -5.67 1.08 0.54 0.81 1.81 -1.26 -1.48 118.95 114.77 1o7a s ARG 164 Ca -0.10 -1.53 0.23 0.00 -1.72 0.00 0.00 55.73 52.61 1o7a s ARG 164 Cb 0.18 -0.00 1.41 0.00 -0.45 0.00 0.00 34.95 36.09 1o7a s ARG 164 CO 0.76 -0.23 2.07 -0.39 -0.68 0.00 0.00 175.30 176.83 1o7a h VAL 165 N 2.72 0.76 -0.84 3.52 -1.51 -1.76 -1.80 116.25 117.34 1o7a h VAL 165 Ca -0.36 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.09 1o7a h VAL 165 Cb 1.21 0.84 -0.04 0.00 -2.13 0.00 0.00 31.29 31.17 1o7a h VAL 165 CO 0.60 0.00 0.46 -0.50 -1.23 0.00 0.00 177.57 176.90 1o7a h TRP 166 N 0.00 1.16 0.00 5.19 4.06 -1.83 -0.87 115.95 123.66 1o7a h TRP 166 Ca 0.14 -0.03 -0.14 0.00 2.06 0.00 0.00 58.89 60.93 1o7a h TRP 166 Cb 0.59 -0.37 -0.02 0.00 -1.00 0.00 0.00 29.16 28.36 1o7a h TRP 166 CO 0.00 0.80 -0.65 0.78 -3.56 0.00 0.00 178.44 175.81 1o7a h GLY 167 N 1.17 0.00 1.05 1.49 0.00 -1.35 -2.87 103.07 102.56 1o7a h GLY 167 Ca 0.30 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.53 1o7a h GLY 167 CO -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.44 1o7a h ALA 168 N 1.35 0.71 -0.27 3.60 0.00 -1.14 0.51 119.26 124.02 1o7a h ALA 168 Ca -0.01 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.62 1o7a h ALA 168 Cb 1.15 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1o7a h ALA 168 CO 0.08 0.58 0.04 -0.07 0.00 0.00 0.00 179.25 179.88 1o7a h LEU 169 N 0.83 -0.02 -1.16 0.00 3.38 -1.06 0.95 115.31 118.23 1o7a h LEU 169 Ca 0.14 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 1o7a h LEU 169 Cb 0.60 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1o7a h LEU 169 CO 0.04 0.02 -0.06 0.03 0.09 0.00 0.00 178.44 178.56 1o7a h ARG 170 N 0.13 0.52 0.00 1.13 2.47 -1.28 -2.56 114.38 114.80 1o7a h ARG 170 Ca 0.13 -0.13 -0.11 0.00 -1.26 0.00 0.00 59.98 58.60 1o7a h ARG 170 Cb 0.14 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 1o7a h ARG 170 CO -0.18 0.59 -0.54 0.78 0.56 0.00 0.00 179.97 181.18 1o7a h GLY 171 N 0.88 0.00 1.33 0.04 0.00 0.06 -2.47 103.07 102.90 1o7a h GLY 171 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.27 1o7a h GLY 171 CO 0.02 0.00 -0.46 1.41 0.00 0.00 0.00 176.54 177.51 1o7a h LEU 172 N 0.00 0.79 -0.35 3.11 3.38 -0.44 -1.38 115.31 120.43 1o7a h LEU 172 Ca -0.01 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 1o7a h LEU 172 Cb 0.99 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1o7a h LEU 172 CO 0.07 1.12 0.09 -0.08 0.09 0.00 0.00 178.44 179.74 1o7a h GLU 173 N 0.58 0.55 -0.28 1.13 4.57 -1.39 -1.17 114.58 118.56 1o7a h GLU 173 Ca 0.03 -0.13 0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1o7a h GLU 173 Cb 1.01 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.51 1o7a h GLU 173 CO 0.10 0.59 0.18 1.15 -1.18 0.00 0.00 179.01 179.84 1o7a h THR 174 N 0.40 1.06 -0.56 0.32 2.02 -1.33 -1.63 112.91 113.20 1o7a h THR 174 Ca 0.11 -0.13 0.05 0.00 0.77 0.00 0.00 66.41 67.22 1o7a h THR 174 Cb 0.28 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 67.30 1o7a h THR 174 CO -0.00 0.07 0.28 0.15 0.37 0.00 0.00 175.52 176.39 1o7a h PHE 175 N 0.36 0.51 0.00 3.16 3.57 -1.07 -0.70 116.94 122.78 1o7a h PHE 175 Ca 0.10 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1o7a h PHE 175 Cb -0.03 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.56 1o7a h PHE 175 CO -0.06 0.23 -0.10 0.66 -2.23 0.00 0.00 178.31 176.81 1o7a h SER 176 N 0.53 0.00 1.85 0.41 4.64 -0.75 -0.60 113.55 119.64 1o7a h SER 176 Ca 0.25 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.57 1o7a h SER 176 Cb 0.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1o7a h SER 176 CO -0.18 0.10 -0.03 1.56 -0.87 0.00 0.00 176.83 177.41 1o7a h GLN 177 N 0.00 0.00 0.00 4.77 4.20 -0.19 -3.24 115.11 120.65 1o7a h GLN 177 Ca -0.00 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.51 1o7a h GLN 177 Cb 0.19 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 1o7a h GLN 177 CO 0.01 0.03 -0.94 -0.07 -0.67 0.00 0.00 178.83 177.19 1o7a h LEU 178 N 0.00 0.00 -9.79 1.46 4.07 -0.40 -3.11 115.31 107.54 1o7a h LEU 178 Ca -0.00 0.00 -0.49 0.00 0.08 0.00 0.00 57.88 57.47 1o7a h LEU 178 Cb 0.96 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.69 1o7a h LEU 178 CO 0.00 0.94 0.38 -0.69 -1.08 0.00 0.00 178.44 177.99 1o7a s VAL 179 N -2.83 3.97 0.27 1.22 1.01 -1.03 -4.38 120.40 118.63 1o7a s VAL 179 Ca 0.01 1.92 -0.13 0.00 0.00 0.00 0.00 61.98 63.78 1o7a s VAL 179 Cb 0.10 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1o7a s VAL 179 CO 0.81 0.41 0.53 -0.72 0.00 0.00 0.00 175.10 176.13 1o7a s TYR 180 N -1.25 0.37 -0.12 5.22 -0.85 -0.02 -4.66 117.35 116.04 1o7a s TYR 180 Ca 0.43 -0.75 -0.03 0.00 -0.52 0.00 0.00 57.07 56.20 1o7a s TYR 180 Cb -0.26 0.27 -0.03 0.00 0.38 0.00 0.00 41.96 42.32 1o7a s TYR 180 CO 0.32 -1.09 -0.01 -0.65 -1.52 0.00 0.00 175.55 172.60 1o7a s GLN 181 N -3.75 3.37 0.00 -3.49 -0.21 -1.26 0.89 119.66 115.21 1o7a s GLN 181 Ca 0.22 -0.46 0.00 0.00 0.02 0.00 0.00 55.36 55.14 1o7a s GLN 181 Cb -0.02 -2.88 0.00 0.00 1.00 0.00 0.00 33.01 31.12 1o7a s GLN 181 CO 0.10 0.46 0.00 -0.40 -2.12 0.00 0.00 175.29 173.33 1o7a n ASP 182 N 2.90 0.00 0.21 5.90 5.68 -0.77 -4.84 116.55 125.63 1o7a n ASP 182 Ca -0.18 -1.00 0.18 0.00 -0.50 0.00 0.00 54.79 53.30 1o7a n ASP 182 Cb 0.53 0.00 0.84 0.00 -1.14 0.00 0.00 41.12 41.35 1o7a n ASP 182 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1o7a h SER 183 N 0.00 0.00 -0.49 -1.12 0.02 -2.00 -1.15 113.55 108.82 1o7a h SER 183 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1o7a h SER 183 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1o7a h SER 183 CO 0.00 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.47 1o7a n TYR 184 N -3.63 0.96 -0.52 3.45 4.02 -1.26 -4.95 117.16 115.24 1o7a n TYR 184 Ca 0.02 -0.60 0.00 0.00 -0.01 0.00 0.00 57.90 57.31 1o7a n TYR 184 Cb 0.37 -0.15 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 1o7a n TYR 184 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o7a n GLY 185 N 0.70 1.24 3.68 2.72 0.00 -0.43 -5.02 105.19 108.08 1o7a n GLY 185 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1o7a n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o7a s THR 186 N -3.25 3.05 0.01 2.61 2.01 -1.26 -4.64 115.64 114.16 1o7a s THR 186 Ca 0.00 0.45 -0.30 0.00 0.31 0.00 0.00 61.69 62.14 1o7a s THR 186 Cb 0.00 -3.29 -0.06 0.00 0.01 0.00 0.00 72.50 69.16 1o7a s THR 186 CO 0.00 -0.01 1.57 -0.36 -0.69 0.00 0.00 174.62 175.14 1o7a s PHE 187 N 2.88 2.41 0.11 4.92 0.40 -1.26 -1.84 117.98 125.59 1o7a s PHE 187 Ca 0.75 0.44 0.04 0.00 -0.60 0.00 0.00 56.93 57.56 1o7a s PHE 187 Cb -0.40 -3.85 -0.04 0.00 0.51 0.00 0.00 43.02 39.24 1o7a s PHE 187 CO 0.33 -3.42 -0.11 0.99 0.70 0.00 0.00 175.22 173.71 1o7a s THR 188 N 3.02 1.05 -0.19 0.64 2.01 0.26 -1.97 115.64 120.45 1o7a s THR 188 Ca 0.70 -1.67 -0.15 0.00 0.31 0.00 0.00 61.69 60.88 1o7a s THR 188 Cb -0.35 -1.42 0.05 0.00 0.01 0.00 0.00 72.50 70.79 1o7a s THR 188 CO 0.29 -0.53 0.50 -0.51 -0.69 0.00 0.00 174.62 173.68 1o7a s ILE 189 N -2.40 -0.01 0.13 1.82 2.07 -0.28 -0.84 121.20 121.70 1o7a s ILE 189 Ca 0.07 0.02 -0.29 0.00 -1.41 0.00 0.00 60.65 59.04 1o7a s ILE 189 Cb -0.03 -0.71 -0.06 0.00 0.13 0.00 0.00 42.46 41.79 1o7a s ILE 189 CO 0.01 0.01 0.92 0.20 -1.91 0.00 0.00 174.94 174.17 1o7a s ASN 190 N 0.67 7.49 0.24 4.50 -0.87 -1.26 0.04 114.94 125.75 1o7a s ASN 190 Ca -0.03 1.77 -0.31 0.00 -1.57 0.00 0.00 52.86 52.72 1o7a s ASN 190 Cb -0.05 -2.57 -0.13 0.00 -0.02 0.00 0.00 41.25 38.48 1o7a s ASN 190 CO -0.05 0.00 1.50 1.21 -2.57 0.00 0.00 177.10 177.19 1o7a n GLU 191 N 2.47 2.27 -3.76 -0.60 2.13 0.18 -4.86 120.64 118.48 1o7a n GLU 191 Ca 0.00 0.81 -0.03 0.00 0.66 0.00 0.00 57.16 58.60 1o7a n GLU 191 Cb 0.49 -2.53 -0.01 0.00 0.27 0.00 0.00 31.44 29.66 1o7a n GLU 191 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1o7a s SER 192 N 0.46 -0.17 -0.04 4.31 1.04 -0.59 -1.61 113.70 117.10 1o7a s SER 192 Ca 0.68 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.70 1o7a s SER 192 Cb -0.60 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.03 1o7a s SER 192 CO 0.47 -0.90 -0.02 -0.89 0.98 0.00 0.00 173.24 172.88 1o7a s THR 193 N -3.23 0.35 -0.05 2.02 2.01 -0.04 -0.53 115.64 116.16 1o7a s THR 193 Ca 0.13 0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.19 1o7a s THR 193 Cb -0.01 -0.43 -0.00 0.00 0.01 0.00 0.00 72.50 72.06 1o7a s THR 193 CO 0.02 0.20 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.35 1o7a s ILE 194 N 1.19 1.49 -0.12 1.82 -1.09 0.66 -1.05 121.20 124.11 1o7a s ILE 194 Ca -0.07 -0.73 0.00 0.00 -2.23 0.00 0.00 60.65 57.62 1o7a s ILE 194 Cb -0.14 -1.29 0.02 0.00 -1.58 0.00 0.00 42.46 39.48 1o7a s ILE 194 CO -0.02 0.43 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.39 1o7a s ILE 195 N 0.15 1.21 0.03 2.92 1.01 -0.97 0.30 121.20 125.85 1o7a s ILE 195 Ca -0.07 -0.42 -0.03 0.00 0.00 0.00 0.00 60.65 60.13 1o7a s ILE 195 Cb -0.13 -1.18 -0.02 0.00 0.01 0.00 0.00 42.46 41.15 1o7a s ILE 195 CO 0.03 0.40 0.05 -0.62 0.00 0.00 0.00 174.94 174.79 1o7a s ASP 196 N 1.49 0.21 -0.16 3.58 2.15 -0.69 -1.48 116.67 121.78 1o7a s ASP 196 Ca 0.02 -0.52 -0.30 0.00 0.43 0.00 0.00 52.55 52.18 1o7a s ASP 196 Cb -0.13 0.18 0.12 0.00 -0.30 0.00 0.00 42.92 42.79 1o7a s ASP 196 CO -0.07 -0.42 0.99 -0.94 -0.17 0.00 0.00 175.17 174.55 1o7a s SER 197 N -1.86 -0.38 0.36 -0.34 1.04 -1.26 -1.66 113.70 109.60 1o7a s SER 197 Ca -0.09 0.43 -0.26 0.00 0.48 0.00 0.00 55.95 56.51 1o7a s SER 197 Cb -0.04 0.33 -0.09 0.00 0.10 0.00 0.00 66.02 66.32 1o7a s SER 197 CO -0.03 -0.35 1.13 -2.16 0.98 0.00 0.00 173.24 172.82 1o7a s PRO 198 N -1.07 4.25 0.05 4.02 0.04 -1.26 -4.69 135.00 136.34 1o7a s PRO 198 Ca -0.02 1.78 -0.19 0.00 0.04 0.00 0.00 61.00 62.61 1o7a s PRO 198 Cb -0.01 -2.80 -0.14 0.00 0.04 0.00 0.00 34.50 31.59 1o7a s PRO 198 CO 0.02 -0.14 1.34 -0.09 0.04 0.00 0.00 177.00 178.17 1o7a h ARG 199 N 2.95 0.42 -6.51 4.56 2.43 -0.83 -3.45 114.38 113.96 1o7a h ARG 199 Ca -0.48 -0.23 -0.62 0.00 -0.81 0.00 0.00 59.98 57.83 1o7a h ARG 199 Cb 1.22 0.01 -0.21 0.00 -0.42 0.00 0.00 29.97 30.58 1o7a h ARG 199 CO 0.64 0.80 -0.84 -0.06 -1.51 0.00 0.00 179.97 179.00 1o7a s PHE 200 N -4.25 2.10 -0.12 2.20 0.08 -0.51 -5.03 117.98 112.44 1o7a s PHE 200 Ca -0.14 -0.40 0.16 0.00 0.12 0.00 0.00 56.93 56.68 1o7a s PHE 200 Cb 0.06 -1.11 -0.14 0.00 -0.57 0.00 0.00 43.02 41.26 1o7a s PHE 200 CO 0.77 0.34 0.81 0.43 -0.10 0.00 0.00 175.22 177.47 1o7a n SER 201 N 0.73 0.87 -4.41 1.36 7.64 -1.12 -4.73 113.62 113.96 1o7a n SER 201 Ca -0.17 0.38 -0.40 0.00 1.01 0.00 0.00 58.87 59.70 1o7a n SER 201 Cb 0.54 0.13 -0.11 0.00 -1.01 0.00 0.00 64.21 63.76 1o7a n SER 201 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1o7a s HIS 202 N -2.90 3.21 -0.35 1.43 5.65 -0.24 -4.92 115.29 117.17 1o7a s HIS 202 Ca -0.03 -0.75 -0.00 0.00 0.25 0.00 0.00 55.06 54.52 1o7a s HIS 202 Cb 0.09 -2.40 0.11 0.00 -1.18 0.00 0.00 32.58 29.20 1o7a s HIS 202 CO 0.81 -0.55 0.15 1.03 -0.65 0.00 0.00 174.74 175.53 1o7a s ARG 203 N 1.59 0.81 0.38 2.88 0.52 -1.26 -1.67 118.95 122.21 1o7a s ARG 203 Ca 0.03 -1.31 0.08 0.00 -0.52 0.00 0.00 55.73 54.01 1o7a s ARG 203 Cb -0.18 -1.96 -0.07 0.00 0.52 0.00 0.00 34.95 33.26 1o7a s ARG 203 CO 0.07 -1.06 0.03 0.20 0.02 0.00 0.00 175.30 174.56 1o7a s GLY 204 N 1.26 2.33 -0.05 -3.53 0.00 -0.20 -0.83 107.32 106.31 1o7a s GLY 204 Ca 0.13 -2.16 0.03 0.00 0.00 0.00 0.00 44.72 42.72 1o7a s GLY 204 CO -0.17 -2.01 -0.14 -0.42 0.00 0.00 0.00 173.10 170.37 1o7a s ILE 205 N -2.63 1.19 -0.18 0.90 -1.09 -0.53 -0.70 121.20 118.16 1o7a s ILE 205 Ca 0.36 -0.55 -0.05 0.00 -2.23 0.00 0.00 60.65 58.18 1o7a s ILE 205 Cb 0.05 -1.05 -0.03 0.00 -1.58 0.00 0.00 42.46 39.85 1o7a s ILE 205 CO 0.19 0.36 0.01 -0.22 -1.23 0.00 0.00 174.94 174.04 1o7a s LEU 206 N 0.36 3.42 0.23 2.97 0.20 -0.59 0.24 118.68 125.50 1o7a s LEU 206 Ca -0.09 -0.09 0.11 0.00 0.69 0.00 0.00 54.13 54.75 1o7a s LEU 206 Cb -0.13 -1.85 -0.05 0.00 -0.43 0.00 0.00 46.19 43.73 1o7a s LEU 206 CO 0.03 0.13 -0.18 0.27 -0.29 0.00 0.00 176.35 176.31 1o7a s ILE 207 N 0.59 2.64 -0.23 6.68 -4.36 -0.68 -1.91 121.20 123.95 1o7a s ILE 207 Ca -0.00 -2.08 0.02 0.00 -0.26 0.00 0.00 60.65 58.33 1o7a s ILE 207 Cb -0.14 -2.33 0.05 0.00 1.25 0.00 0.00 42.46 41.29 1o7a s ILE 207 CO 0.02 -0.23 -0.11 -0.62 0.24 0.00 0.00 174.94 174.24 1o7a s ASP 208 N -3.06 3.84 -0.24 4.36 -1.08 -1.26 -1.40 116.67 117.84 1o7a s ASP 208 Ca 0.25 -1.10 0.13 0.00 -0.52 0.00 0.00 52.55 51.32 1o7a s ASP 208 Cb -0.07 -1.39 0.57 0.00 -1.46 0.00 0.00 42.92 40.56 1o7a s ASP 208 CO 0.13 -0.15 1.51 0.35 0.52 0.00 0.00 175.17 177.53 1o7a n THR 209 N 4.57 2.50 -0.09 1.71 -2.24 -0.83 -4.36 114.28 115.54 1o7a n THR 209 Ca -0.15 -2.08 -0.19 0.00 -2.27 0.00 0.00 64.05 59.37 1o7a n THR 209 Cb 0.45 -0.30 -0.06 0.00 -2.10 0.00 0.00 70.33 68.32 1o7a n THR 209 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1o7a n SER 210 N -0.63 1.23 -0.04 3.42 2.88 -1.25 -4.15 113.62 115.08 1o7a n SER 210 Ca 0.29 0.21 0.03 0.00 -1.33 0.00 0.00 58.87 58.07 1o7a n SER 210 Cb 1.04 -0.51 0.39 0.00 -0.75 0.00 0.00 64.21 64.37 1o7a n SER 210 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1o7a h ARG 211 N -0.62 0.62 -3.09 -1.46 -0.00 -1.86 -3.35 114.38 104.62 1o7a h ARG 211 Ca -0.44 -0.04 -0.16 0.00 -0.50 0.00 0.00 59.98 58.83 1o7a h ARG 211 Cb 1.39 -0.14 -0.26 0.00 0.00 0.00 0.00 29.97 30.96 1o7a h ARG 211 CO -0.27 0.42 -0.42 -1.01 0.00 0.00 0.00 179.97 178.69 1o7a s HIS 212 N -5.55 -0.29 0.28 3.04 3.76 -1.26 -4.84 115.29 110.42 1o7a s HIS 212 Ca -0.09 0.71 -0.29 0.00 -0.15 0.00 0.00 55.06 55.24 1o7a s HIS 212 Cb 0.17 0.10 -0.09 0.00 1.11 0.00 0.00 32.58 33.87 1o7a s HIS 212 CO 0.74 -0.15 1.08 -0.47 -0.85 0.00 0.00 174.74 175.09 1o7a s TYR 213 N 0.24 3.62 -0.18 1.40 6.14 -1.26 -4.05 117.35 123.25 1o7a s TYR 213 Ca -0.01 1.73 -0.01 0.00 0.64 0.00 0.00 57.07 59.42 1o7a s TYR 213 Cb -0.03 -3.25 0.00 0.00 0.42 0.00 0.00 41.96 39.11 1o7a s TYR 213 CO -0.00 -0.43 -0.13 -0.51 0.64 0.00 0.00 175.55 175.11 1o7a s LEU 214 N -1.44 2.50 0.64 6.97 1.43 -1.26 -4.63 118.68 122.89 1o7a s LEU 214 Ca 0.44 -0.49 -0.18 0.00 -1.03 0.00 0.00 54.13 52.87 1o7a s LEU 214 Cb -0.31 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 1o7a s LEU 214 CO 0.40 0.03 1.26 -2.65 0.23 0.00 0.00 176.35 175.62 1o7a n PRO 215 N 4.41 1.10 -0.35 1.29 -0.02 -1.26 -4.85 135.00 135.32 1o7a n PRO 215 Ca -0.19 0.43 0.07 0.00 -2.02 0.00 0.00 63.50 61.78 1o7a n PRO 215 Cb 0.51 -2.49 0.24 0.00 -0.02 0.00 0.00 33.50 31.74 1o7a n PRO 215 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1o7a h VAL 216 N 0.54 0.95 -0.95 -1.45 2.07 -1.98 -2.09 116.25 113.33 1o7a h VAL 216 Ca -0.51 -0.34 0.08 0.00 0.82 0.00 0.00 66.70 66.75 1o7a h VAL 216 Cb 1.34 -0.14 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 1o7a h VAL 216 CO 0.53 0.18 0.61 0.11 0.02 0.00 0.00 177.57 179.02 1o7a h LYS 217 N 1.00 1.00 0.00 1.57 1.57 -1.99 0.16 116.57 119.88 1o7a h LYS 217 Ca 0.47 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 59.14 1o7a h LYS 217 Cb 0.43 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1o7a h LYS 217 CO -0.23 0.66 -0.23 0.97 -0.57 0.00 0.00 179.45 180.05 1o7a h ILE 218 N 1.03 0.47 -0.21 1.86 2.10 -1.74 -0.66 117.51 120.36 1o7a h ILE 218 Ca 0.43 -1.32 -0.21 0.00 1.08 0.00 0.00 64.86 64.85 1o7a h ILE 218 Cb 0.29 1.95 0.01 0.00 -1.09 0.00 0.00 36.82 37.98 1o7a h ILE 218 CO -0.18 0.23 -0.67 0.40 -1.08 0.00 0.00 178.15 176.84 1o7a h ILE 219 N 0.00 1.28 -0.36 2.19 2.04 -0.90 -1.85 117.51 119.91 1o7a h ILE 219 Ca -0.00 -1.87 -0.09 0.00 1.00 0.00 0.00 64.86 63.91 1o7a h ILE 219 Cb 0.93 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.82 1o7a h ILE 219 CO 0.03 0.60 -0.13 -0.07 0.00 0.00 0.00 178.15 178.58 1o7a h LEU 220 N 0.59 0.63 -0.71 1.44 3.38 -0.75 -0.96 115.31 118.93 1o7a h LEU 220 Ca -0.02 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1o7a h LEU 220 Cb 1.29 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 1o7a h LEU 220 CO 0.14 0.78 0.24 0.50 0.09 0.00 0.00 178.44 180.20 1o7a h LYS 221 N 0.58 1.09 -0.62 1.13 1.63 -1.04 -1.70 116.57 117.64 1o7a h LYS 221 Ca 0.10 -0.22 -0.08 0.00 -0.85 0.00 0.00 60.65 59.59 1o7a h LYS 221 Cb 0.56 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 1o7a h LYS 221 CO 0.04 0.93 0.07 1.15 -3.45 0.00 0.00 179.45 178.18 1o7a h THR 222 N 1.04 1.26 -0.34 1.00 2.02 -0.83 -0.61 112.91 116.44 1o7a h THR 222 Ca 0.23 -1.06 -0.03 0.00 0.77 0.00 0.00 66.41 66.31 1o7a h THR 222 Cb 0.28 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1o7a h THR 222 CO -0.01 0.39 0.07 -0.07 0.37 0.00 0.00 175.52 176.27 1o7a h LEU 223 N 0.95 0.45 -0.08 2.58 3.38 -0.73 0.18 115.31 122.05 1o7a h LEU 223 Ca 0.18 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1o7a h LEU 223 Cb 0.48 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1o7a h LEU 223 CO 0.02 0.47 -0.01 0.44 0.09 0.00 0.00 178.44 179.45 1o7a h ASP 224 N 0.49 0.14 -0.33 -0.43 3.32 -0.73 -0.86 116.42 118.02 1o7a h ASP 224 Ca 0.11 -0.35 0.06 0.00 0.02 0.00 0.00 57.03 56.87 1o7a h ASP 224 Cb 0.21 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.67 1o7a h ASP 224 CO -0.00 0.46 0.01 0.00 -1.72 0.00 0.00 179.24 177.98 1o7a h ALA 225 N 0.69 0.30 -0.76 3.45 0.00 -0.57 -1.01 119.26 121.35 1o7a h ALA 225 Ca 0.02 0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.11 1o7a h ALA 225 Cb 0.39 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 1o7a h ALA 225 CO 0.01 -0.40 0.41 0.52 0.00 0.00 0.00 179.25 179.79 1o7a h MET 226 N 0.10 0.68 -0.86 0.00 2.86 -0.52 -0.64 114.93 116.56 1o7a h MET 226 Ca 0.16 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1o7a h MET 226 Cb 0.21 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.68 1o7a h MET 226 CO -0.26 0.45 0.48 0.00 1.06 0.00 0.00 176.91 178.64 1o7a h ALA 227 N 1.43 1.10 0.00 6.32 0.00 -0.05 0.75 119.26 128.81 1o7a h ALA 227 Ca 0.37 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1o7a h ALA 227 Cb 0.34 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1o7a h ALA 227 CO -0.25 0.60 -0.10 0.74 0.00 0.00 0.00 179.25 180.25 1o7a h PHE 228 N 1.20 0.00 -0.28 0.00 0.04 0.09 -2.54 116.94 115.44 1o7a h PHE 228 Ca 0.30 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.07 1o7a h PHE 228 Cb 0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.16 1o7a h PHE 228 CO 0.01 0.10 0.00 0.09 -0.60 0.00 0.00 178.31 177.90 1o7a n ASN 229 N -3.48 2.98 -1.81 2.17 3.02 -0.53 -4.76 115.26 112.85 1o7a n ASN 229 Ca -0.01 -1.87 -0.17 0.00 -0.03 0.00 0.00 54.58 52.50 1o7a n ASN 229 Cb 0.24 -0.18 -0.02 0.00 -0.61 0.00 0.00 39.78 39.22 1o7a n ASN 229 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1o7a n LYS 230 N 1.07 -1.30 -2.75 3.52 5.02 0.09 -4.62 118.16 119.20 1o7a n LYS 230 Ca 0.14 0.85 -0.35 0.00 -2.02 0.00 0.00 58.31 56.93 1o7a n LYS 230 Cb 0.49 -5.24 -0.06 0.00 -0.02 0.00 0.00 35.03 30.20 1o7a n LYS 230 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1o7a s PHE 231 N -2.80 3.43 0.00 2.13 0.40 -0.26 -4.97 117.98 115.91 1o7a s PHE 231 Ca 0.00 1.68 0.00 0.00 -0.60 0.00 0.00 56.93 58.01 1o7a s PHE 231 Cb 0.00 -2.93 0.00 0.00 0.51 0.00 0.00 43.02 40.60 1o7a s PHE 231 CO 0.00 -0.11 0.61 0.27 0.70 0.00 0.00 175.22 176.69 1o7a n ASN 232 N -0.13 0.97 -3.79 1.36 0.23 -0.01 -4.50 115.26 109.39 1o7a n ASN 232 Ca 0.05 -1.37 -0.19 0.00 -0.53 0.00 0.00 54.58 52.53 1o7a n ASN 232 Cb 0.52 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 38.05 1o7a n ASN 232 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1o7a s VAL 233 N -0.37 0.21 -0.38 3.53 1.01 -0.77 -0.35 120.40 123.29 1o7a s VAL 233 Ca 0.00 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.00 1o7a s VAL 233 Cb 0.00 -0.34 0.03 0.00 0.00 0.00 0.00 36.38 36.07 1o7a s VAL 233 CO 0.00 0.19 0.21 -0.22 0.00 0.00 0.00 175.10 175.28 1o7a s LEU 234 N 1.43 4.76 -0.61 3.92 2.96 0.49 -1.46 118.68 130.17 1o7a s LEU 234 Ca -0.04 -1.04 -0.23 0.00 -0.22 0.00 0.00 54.13 52.59 1o7a s LEU 234 Cb -0.13 -2.02 0.06 0.00 0.50 0.00 0.00 46.19 44.59 1o7a s LEU 234 CO -0.03 -0.40 0.96 -2.28 -1.32 0.00 0.00 176.35 173.29 1o7a s HIS 235 N 1.54 2.71 -0.81 5.38 5.65 0.14 -0.49 115.29 129.41 1o7a s HIS 235 Ca 0.02 -0.30 -0.18 0.00 0.25 0.00 0.00 55.06 54.84 1o7a s HIS 235 Cb -0.19 -4.20 0.13 0.00 -1.18 0.00 0.00 32.58 27.14 1o7a s HIS 235 CO 0.06 -1.53 0.96 -0.46 -0.65 0.00 0.00 174.74 173.12 1o7a s TRP 236 N 4.07 3.14 -1.28 3.88 -0.11 0.23 -1.68 118.94 127.20 1o7a s TRP 236 Ca 0.26 -1.30 -0.18 0.00 1.22 0.00 0.00 56.10 56.10 1o7a s TRP 236 Cb -0.15 -4.16 0.07 0.00 -1.50 0.00 0.00 33.47 27.73 1o7a s TRP 236 CO 0.14 -1.39 1.72 -1.58 -4.62 0.00 0.00 176.95 171.23 1o7a s HIS 237 N 2.45 2.75 0.20 5.86 5.65 -0.49 -1.76 115.29 129.95 1o7a s HIS 237 Ca 0.25 -1.55 -0.02 0.00 0.25 0.00 0.00 55.06 53.99 1o7a s HIS 237 Cb -0.11 -4.74 0.15 0.00 -1.18 0.00 0.00 32.58 26.69 1o7a s HIS 237 CO -0.04 -1.81 1.52 0.97 -0.65 0.00 0.00 174.74 174.73 1o7a h ILE 238 N 5.66 1.33 -2.90 0.89 2.10 -1.81 -2.21 117.51 120.57 1o7a h ILE 238 Ca 0.43 -1.82 -0.44 0.00 1.08 0.00 0.00 64.86 64.11 1o7a h ILE 238 Cb 0.88 1.81 -0.14 0.00 -1.09 0.00 0.00 36.82 38.27 1o7a h ILE 238 CO 1.45 0.56 -0.71 0.68 -1.08 0.00 0.00 178.15 179.06 1o7a s VAL 239 N -3.96 1.58 0.00 2.19 -7.23 -1.26 -3.82 120.40 107.90 1o7a s VAL 239 Ca -0.07 -2.15 0.00 0.00 -1.81 0.00 0.00 61.98 57.95 1o7a s VAL 239 Cb 0.11 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.88 1o7a s VAL 239 CO 0.83 -0.49 0.00 -0.67 -0.31 0.00 0.00 175.10 174.46 1o7a n ASP 240 N -0.43 0.00 0.10 4.85 2.03 -1.16 -4.62 116.55 117.32 1o7a n ASP 240 Ca -0.07 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.11 1o7a n ASP 240 Cb 0.62 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.94 1o7a n ASP 240 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1o7a h ASP 241 N 0.00 -0.16 -0.00 1.67 3.32 -1.89 -3.30 116.42 116.07 1o7a h ASP 241 Ca 0.00 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1o7a h ASP 241 Cb 0.00 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1o7a h ASP 241 CO 0.00 0.00 -0.10 1.56 -1.72 0.00 0.00 179.24 178.98 1o7a h GLN 242 N -0.31 0.24 -2.40 3.56 7.50 -1.92 -2.28 115.11 119.49 1o7a h GLN 242 Ca -0.02 -0.05 0.05 0.00 0.50 0.00 0.00 58.65 59.13 1o7a h GLN 242 Cb 0.25 -0.04 -0.15 0.00 0.05 0.00 0.00 27.48 27.59 1o7a h GLN 242 CO 0.03 0.35 0.39 -1.54 -1.50 0.00 0.00 178.83 176.56 1o7a s SER 243 N -6.88 -0.45 -0.55 1.46 1.04 -1.24 -4.85 113.70 102.23 1o7a s SER 243 Ca -0.06 0.10 0.04 0.00 0.48 0.00 0.00 55.95 56.52 1o7a s SER 243 Cb 0.16 0.45 0.15 0.00 0.10 0.00 0.00 66.02 66.88 1o7a s SER 243 CO 0.73 -0.70 0.33 0.12 0.98 0.00 0.00 173.24 174.70 1o7a s PHE 244 N -2.94 2.80 -0.54 5.02 5.36 0.89 -3.00 117.98 125.57 1o7a s PHE 244 Ca 0.02 -2.95 0.26 0.00 -0.96 0.00 0.00 56.93 53.29 1o7a s PHE 244 Cb -0.01 -2.37 0.79 0.00 -0.34 0.00 0.00 43.02 41.09 1o7a s PHE 244 CO -0.07 -0.70 1.75 -1.00 -1.46 0.00 0.00 175.22 173.73 1o7a h PRO 245 N 6.15 0.00 -6.32 10.12 0.13 -1.79 -3.13 132.00 137.17 1o7a h PRO 245 Ca 0.04 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.62 1o7a h PRO 245 Cb 0.86 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 1o7a h PRO 245 CO 0.62 0.00 0.81 -0.47 -0.23 0.00 0.00 178.00 178.73 1o7a s TYR 246 N -3.22 2.91 -0.28 1.56 6.14 -1.26 0.14 117.35 123.35 1o7a s TYR 246 Ca 0.08 0.94 -0.24 0.00 0.64 0.00 0.00 57.07 58.49 1o7a s TYR 246 Cb 0.10 -3.58 -0.00 0.00 0.42 0.00 0.00 41.96 38.90 1o7a s TYR 246 CO 0.57 -2.05 0.81 -0.65 0.64 0.00 0.00 175.55 174.86 1o7a s GLN 247 N 2.58 4.05 -0.19 4.97 -0.21 -1.02 -4.13 119.66 125.71 1o7a s GLN 247 Ca 0.60 0.73 -0.12 0.00 0.02 0.00 0.00 55.36 56.59 1o7a s GLN 247 Cb -0.28 -3.70 -0.05 0.00 1.00 0.00 0.00 33.01 29.99 1o7a s GLN 247 CO 0.23 -0.62 0.22 0.45 -2.12 0.00 0.00 175.29 173.46 1o7a s SER 248 N 1.52 6.29 0.16 5.90 0.15 -1.26 -4.71 113.70 121.75 1o7a s SER 248 Ca 0.33 0.33 -0.03 0.00 0.70 0.00 0.00 55.95 57.29 1o7a s SER 248 Cb -0.14 -2.14 0.01 0.00 -1.71 0.00 0.00 66.02 62.04 1o7a s SER 248 CO 0.11 0.10 1.40 0.40 1.20 0.00 0.00 173.24 176.45 1o7a h ILE 249 N 4.78 1.38 0.00 6.45 1.08 -1.97 -2.65 117.51 126.58 1o7a h ILE 249 Ca -0.40 -2.19 -0.15 0.00 -0.39 0.00 0.00 64.86 61.74 1o7a h ILE 249 Cb 1.16 2.16 -0.02 0.00 -3.07 0.00 0.00 36.82 37.05 1o7a h ILE 249 CO 0.73 0.66 -0.69 0.71 -0.69 0.00 0.00 178.15 178.87 1o7a h THR 250 N 0.28 1.33 -2.53 -0.27 1.35 -1.96 -3.37 112.91 107.74 1o7a h THR 250 Ca -0.04 -2.52 -0.60 0.00 -0.55 0.00 0.00 66.41 62.70 1o7a h THR 250 Cb 1.36 2.43 -0.40 0.00 -1.73 0.00 0.00 68.15 69.81 1o7a h THR 250 CO 0.13 0.68 -0.85 0.49 -0.25 0.00 0.00 175.52 175.73 1o7a n PHE 251 N -3.47 0.63 0.20 4.73 3.01 -1.21 -4.98 117.46 116.38 1o7a n PHE 251 Ca 0.00 -3.68 0.14 0.00 1.01 0.00 0.00 57.45 54.92 1o7a n PHE 251 Cb 0.74 -0.11 0.74 0.00 -0.01 0.00 0.00 39.48 40.85 1o7a n PHE 251 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1o7a h PRO 252 N 5.30 0.00 0.00 -1.08 0.11 -1.65 -2.29 132.00 132.39 1o7a h PRO 252 Ca 0.21 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.28 1o7a h PRO 252 Cb 0.85 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 1o7a h PRO 252 CO 0.51 0.00 -0.19 0.93 -0.21 0.00 0.00 178.00 179.04 1o7a h GLU 253 N 0.00 0.00 -0.06 1.05 4.39 -1.86 -1.18 114.58 116.92 1o7a h GLU 253 Ca 0.07 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.81 1o7a h GLU 253 Cb 0.33 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.92 1o7a h GLU 253 CO -0.00 0.19 -0.36 -0.07 -1.16 0.00 0.00 179.01 177.60 1o7a h LEU 254 N 0.00 -1.11 0.02 1.33 3.38 -1.66 0.93 115.31 118.20 1o7a h LEU 254 Ca -0.00 0.15 -0.26 0.00 0.09 0.00 0.00 57.88 57.86 1o7a h LEU 254 Cb 0.71 0.45 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 1o7a h LEU 254 CO 0.02 -0.41 -1.34 0.77 0.09 0.00 0.00 178.44 177.58 1o7a h SER 255 N -0.48 0.08 -0.82 -0.43 4.64 -1.70 0.29 113.55 115.12 1o7a h SER 255 Ca 0.07 -0.11 0.05 0.00 -0.47 0.00 0.00 61.79 61.33 1o7a h SER 255 Cb 0.59 -0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 62.60 1o7a h SER 255 CO -0.33 1.09 0.51 0.78 -0.87 0.00 0.00 176.83 178.01 1o7a h ASN 256 N 0.01 0.82 0.14 4.97 2.35 -0.99 -2.23 115.58 120.64 1o7a h ASN 256 Ca -0.15 0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.49 1o7a h ASN 256 Cb 1.90 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 40.08 1o7a h ASN 256 CO 0.12 0.54 -1.99 0.29 -1.65 0.00 0.00 177.43 174.75 1o7a n LYS 257 N -4.62 0.66 0.00 0.81 4.76 0.30 -4.59 118.16 115.48 1o7a n LYS 257 Ca 0.11 -0.08 0.10 0.00 -2.87 0.00 0.00 58.31 55.57 1o7a n LYS 257 Cb 0.14 -1.57 -0.09 0.00 -1.84 0.00 0.00 35.03 31.67 1o7a n LYS 257 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1o7a n GLY 258 N 1.41 -0.84 3.85 0.72 0.00 0.10 -4.80 105.19 105.62 1o7a n GLY 258 Ca -0.13 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 1o7a n GLY 258 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o7a s SER 259 N -2.92 5.39 0.26 1.61 1.04 -0.85 -0.08 113.70 118.16 1o7a s SER 259 Ca 0.10 1.36 -0.03 0.00 0.48 0.00 0.00 55.95 57.86 1o7a s SER 259 Cb 0.16 -2.22 0.32 0.00 0.10 0.00 0.00 66.02 64.38 1o7a s SER 259 CO 0.82 -1.40 1.81 1.88 0.98 0.00 0.00 173.24 177.33 1o7a h TYR 260 N -0.69 0.98 -2.03 5.02 0.05 -1.87 -3.46 116.97 114.97 1o7a h TYR 260 Ca -0.45 -0.08 0.23 0.00 0.05 0.00 0.00 58.73 58.48 1o7a h TYR 260 Cb 1.23 -0.29 -0.10 0.00 1.01 0.00 0.00 36.73 38.58 1o7a h TYR 260 CO 0.56 0.78 0.60 -1.54 -1.05 0.00 0.00 178.16 177.52 1o7a s SER 261 N -6.50 -0.14 0.17 3.88 1.04 -1.26 -5.00 113.70 105.89 1o7a s SER 261 Ca -0.11 -0.30 0.17 0.00 0.48 0.00 0.00 55.95 56.19 1o7a s SER 261 Cb 0.16 0.37 0.77 0.00 0.10 0.00 0.00 66.02 67.42 1o7a s SER 261 CO 0.81 -0.69 1.51 0.18 0.98 0.00 0.00 173.24 176.04 1o7a n LEU 262 N -0.46 0.37 -0.40 2.42 4.77 -1.26 -1.06 117.00 121.37 1o7a n LEU 262 Ca -0.07 0.63 0.13 0.00 -0.03 0.00 0.00 56.01 56.66 1o7a n LEU 262 Cb 0.61 -0.62 0.27 0.00 -2.33 0.00 0.00 43.42 41.36 1o7a n LEU 262 CO 0.13 -0.59 0.59 -1.20 -1.33 0.00 0.00 177.39 174.99 1o7a n SER 263 N -1.95 1.52 -2.78 -1.43 7.64 -1.26 -4.34 113.62 111.02 1o7a n SER 263 Ca 0.01 -1.23 -0.27 0.00 1.01 0.00 0.00 58.87 58.38 1o7a n SER 263 Cb 0.12 0.20 -0.02 0.00 -1.01 0.00 0.00 64.21 63.49 1o7a n SER 263 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1o7a n HIS 264 N -0.21 3.82 -4.23 1.43 8.25 -0.22 -5.03 115.22 119.02 1o7a n HIS 264 Ca 0.13 -3.66 -0.13 0.00 -0.26 0.00 0.00 57.72 53.79 1o7a n HIS 264 Cb 0.40 -0.35 -0.10 0.00 1.12 0.00 0.00 29.99 31.06 1o7a n HIS 264 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1o7a s VAL 265 N -4.87 1.02 -0.37 1.59 -7.23 -1.26 -4.41 120.40 104.87 1o7a s VAL 265 Ca 0.49 -2.03 -0.03 0.00 -1.81 0.00 0.00 61.98 58.60 1o7a s VAL 265 Cb 0.32 -1.85 0.08 0.00 0.56 0.00 0.00 36.38 35.50 1o7a s VAL 265 CO -0.16 -0.74 0.13 -0.31 -0.31 0.00 0.00 175.10 173.71 1o7a s TYR 266 N -3.42 3.46 0.95 2.82 1.51 0.12 -5.00 117.35 117.79 1o7a s TYR 266 Ca 0.16 -2.16 -0.12 0.00 -1.01 0.00 0.00 57.07 53.95 1o7a s TYR 266 Cb 0.04 -2.80 0.16 0.00 -0.11 0.00 0.00 41.96 39.25 1o7a s TYR 266 CO -0.00 -0.90 1.09 0.95 -1.11 0.00 0.00 175.55 175.58 1o7a s THR 267 N 1.20 2.41 0.46 -0.71 -4.23 -1.26 -2.43 115.64 111.08 1o7a s THR 267 Ca 0.03 0.13 0.14 0.00 -1.18 0.00 0.00 61.69 60.82 1o7a s THR 267 Cb -0.22 -2.57 0.31 0.00 1.34 0.00 0.00 72.50 71.36 1o7a s THR 267 CO -0.03 -0.18 2.04 -0.65 -0.54 0.00 0.00 174.62 175.27 1o7a h PRO 268 N -1.75 0.30 -0.11 3.99 0.11 -1.99 -1.13 132.00 131.41 1o7a h PRO 268 Ca -0.52 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 65.40 1o7a h PRO 268 Cb 1.30 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1o7a h PRO 268 CO 0.55 0.20 -0.66 -0.91 -0.21 0.00 0.00 178.00 176.97 1o7a h ASN 269 N 0.31 0.51 -0.28 -2.05 4.21 -1.99 -1.23 115.58 115.06 1o7a h ASN 269 Ca 0.18 -0.31 -0.00 0.00 1.21 0.00 0.00 56.30 57.38 1o7a h ASN 269 Cb 0.33 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.37 1o7a h ASN 269 CO -0.04 1.03 0.17 0.44 -1.29 0.00 0.00 177.43 177.74 1o7a h ASP 270 N 0.32 0.34 -0.43 5.81 3.32 -1.58 -0.34 116.42 123.85 1o7a h ASP 270 Ca -0.02 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1o7a h ASP 270 Cb 1.21 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 1o7a h ASP 270 CO 0.12 0.29 0.16 0.58 -1.72 0.00 0.00 179.24 178.66 1o7a h VAL 271 N 0.36 1.21 -0.94 -1.35 2.07 -1.24 -1.61 116.25 114.76 1o7a h VAL 271 Ca 0.10 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1o7a h VAL 271 Cb 0.01 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1o7a h VAL 271 CO -0.02 0.24 0.57 0.03 0.02 0.00 0.00 177.57 178.41 1o7a h ARG 272 N 0.56 1.27 -0.32 1.57 3.08 -1.02 -1.51 114.38 118.01 1o7a h ARG 272 Ca 0.14 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1o7a h ARG 272 Cb 0.23 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1o7a h ARG 272 CO -0.01 0.89 0.19 1.98 -1.07 0.00 0.00 179.97 181.94 1o7a h MET 273 N 1.29 0.44 -0.46 0.04 4.05 -0.70 -0.35 114.93 119.24 1o7a h MET 273 Ca 0.34 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.70 1o7a h MET 273 Cb -0.06 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.63 1o7a h MET 273 CO -0.06 0.35 0.25 0.28 0.23 0.00 0.00 176.91 177.95 1o7a h VAL 274 N 0.40 1.17 -0.31 -5.77 2.07 -1.03 0.60 116.25 113.39 1o7a h VAL 274 Ca 0.11 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1o7a h VAL 274 Cb 0.03 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1o7a h VAL 274 CO -0.02 0.18 0.16 0.40 0.02 0.00 0.00 177.57 178.31 1o7a h ILE 275 N 0.61 1.14 -0.19 4.57 2.04 -1.01 -0.74 117.51 123.93 1o7a h ILE 275 Ca 0.16 -0.39 -0.09 0.00 1.00 0.00 0.00 64.86 65.54 1o7a h ILE 275 Cb 0.06 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1o7a h ILE 275 CO -0.03 0.14 -0.24 -0.08 0.00 0.00 0.00 178.15 177.95 1o7a h GLU 276 N 0.37 0.50 -0.65 2.37 4.57 -0.96 -0.28 114.58 120.50 1o7a h GLU 276 Ca 0.11 -0.28 0.03 0.00 -1.18 0.00 0.00 59.36 58.03 1o7a h GLU 276 Cb 0.09 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 1o7a h GLU 276 CO -0.02 0.87 0.43 -0.92 -1.18 0.00 0.00 179.01 178.20 1o7a h TYR 277 N 0.15 0.76 -0.17 0.92 3.20 -0.83 -0.78 116.97 120.23 1o7a h TYR 277 Ca 0.02 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.81 1o7a h TYR 277 Cb 0.81 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 1o7a h TYR 277 CO 0.09 0.45 -0.29 0.00 -1.64 0.00 0.00 178.16 176.77 1o7a h ALA 278 N 1.62 0.26 -0.66 1.82 0.00 -0.99 -3.23 119.26 118.07 1o7a h ALA 278 Ca 0.26 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1o7a h ALA 278 Cb 0.05 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1o7a h ALA 278 CO -0.07 0.27 0.40 -0.09 0.00 0.00 0.00 179.25 179.77 1o7a h ARG 279 N 0.13 0.76 0.00 0.00 2.43 -0.33 0.51 114.38 117.88 1o7a h ARG 279 Ca 0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1o7a h ARG 279 Cb 0.87 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1o7a h ARG 279 CO 0.07 0.50 0.00 -0.07 -1.51 0.00 0.00 179.97 178.96 1o7a h LEU 280 N 0.78 0.00 -3.00 3.80 3.38 -1.19 0.05 115.31 119.13 1o7a h LEU 280 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1o7a h LEU 280 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1o7a h LEU 280 CO -0.12 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.95 1o7a n ARG 281 N -2.47 2.91 -2.01 1.13 1.74 -0.41 -4.90 116.66 112.66 1o7a n ARG 281 Ca -0.02 -2.30 -0.09 0.00 -0.77 0.00 0.00 57.85 54.68 1o7a n ARG 281 Cb 0.06 -1.45 -0.01 0.00 -1.02 0.00 0.00 32.46 30.04 1o7a n ARG 281 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o7a n GLY 282 N 0.22 0.19 3.38 -0.13 0.00 0.00 -4.88 105.19 103.97 1o7a n GLY 282 Ca 0.15 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 1o7a n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o7a s ILE 283 N -2.42 3.01 0.15 -0.61 1.01 0.04 -4.75 121.20 117.62 1o7a s ILE 283 Ca 0.00 -0.69 -0.25 0.00 0.00 0.00 0.00 60.65 59.71 1o7a s ILE 283 Cb 0.00 -2.25 -0.08 0.00 0.01 0.00 0.00 42.46 40.15 1o7a s ILE 283 CO 0.00 0.53 0.76 -0.13 0.00 0.00 0.00 174.94 176.11 1o7a s ARG 284 N 0.21 4.54 -0.38 2.79 0.52 0.53 -3.33 118.95 123.83 1o7a s ARG 284 Ca -0.09 1.12 -0.09 0.00 -0.52 0.00 0.00 55.73 56.15 1o7a s ARG 284 Cb -0.15 -3.27 0.05 0.00 0.52 0.00 0.00 34.95 32.09 1o7a s ARG 284 CO 0.05 0.54 0.20 0.08 0.02 0.00 0.00 175.30 176.20 1o7a s VAL 285 N -1.02 4.30 -0.45 3.52 1.01 -1.26 -0.38 120.40 126.12 1o7a s VAL 285 Ca 0.36 -1.08 -0.18 0.00 0.00 0.00 0.00 61.98 61.08 1o7a s VAL 285 Cb -0.23 -3.48 0.04 0.00 0.00 0.00 0.00 36.38 32.71 1o7a s VAL 285 CO 0.25 -0.30 0.51 -0.22 0.00 0.00 0.00 175.10 175.34 1o7a s LEU 286 N 1.48 4.94 0.20 3.92 2.96 0.36 -4.52 118.68 128.03 1o7a s LEU 286 Ca 0.01 -0.79 -0.28 0.00 -0.22 0.00 0.00 54.13 52.85 1o7a s LEU 286 Cb -0.20 -2.42 -0.08 0.00 0.50 0.00 0.00 46.19 43.98 1o7a s LEU 286 CO 0.05 -0.70 0.89 -2.16 -1.32 0.00 0.00 176.35 173.10 1o7a s PRO 287 N 2.30 4.75 -0.15 0.98 0.04 -1.26 -0.60 135.00 141.07 1o7a s PRO 287 Ca 0.13 1.38 0.02 0.00 0.04 0.00 0.00 61.00 62.57 1o7a s PRO 287 Cb -0.18 -3.28 0.02 0.00 0.04 0.00 0.00 34.50 31.09 1o7a s PRO 287 CO 0.13 0.51 -0.20 -2.00 0.04 0.00 0.00 177.00 175.48 1o7a s GLU 288 N -1.05 2.82 -0.66 4.56 2.12 -0.72 -0.80 118.70 124.96 1o7a s GLU 288 Ca 0.40 -0.77 0.05 0.00 0.36 0.00 0.00 54.97 55.00 1o7a s GLU 288 Cb -0.25 -2.36 0.16 0.00 0.26 0.00 0.00 34.13 31.94 1o7a s GLU 288 CO 0.30 -0.11 0.44 -0.06 -0.54 0.00 0.00 175.26 175.29 1o7a s PHE 289 N 1.07 3.44 -0.00 5.30 0.08 -0.91 -3.45 117.98 123.50 1o7a s PHE 289 Ca -0.02 -3.29 -0.34 0.00 0.12 0.00 0.00 56.93 53.40 1o7a s PHE 289 Cb -0.14 -2.70 -0.13 0.00 -0.57 0.00 0.00 43.02 39.48 1o7a s PHE 289 CO -0.06 -0.59 1.76 -3.47 -0.10 0.00 0.00 175.22 172.76 1o7a n ASP 290 N 2.25 3.27 -3.80 1.36 -0.08 -1.26 -4.61 116.55 113.68 1o7a n ASP 290 Ca 0.16 1.01 -0.09 0.00 -1.51 0.00 0.00 54.79 54.37 1o7a n ASP 290 Cb 0.34 -1.38 -0.07 0.00 2.34 0.00 0.00 41.12 42.36 1o7a n ASP 290 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1o7a s THR 291 N 2.92 0.12 -0.70 5.18 -4.23 -1.03 -4.59 115.64 113.31 1o7a s THR 291 Ca 0.88 -0.99 0.25 0.00 -1.18 0.00 0.00 61.69 60.65 1o7a s THR 291 Cb -0.70 -1.26 0.13 0.00 1.34 0.00 0.00 72.50 72.01 1o7a s THR 291 CO 0.47 -0.55 1.49 -0.81 -0.54 0.00 0.00 174.62 174.68 1o7a n PRO 292 N -0.03 0.26 -2.28 3.99 -0.04 -1.26 -1.87 135.00 133.77 1o7a n PRO 292 Ca -0.16 0.12 -0.26 0.00 -0.04 0.00 0.00 63.50 63.16 1o7a n PRO 292 Cb 0.62 -1.71 0.14 0.00 -0.04 0.00 0.00 33.50 32.51 1o7a n PRO 292 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1o7a s GLY 293 N -3.57 1.76 -1.43 0.55 0.00 -1.26 -1.23 107.32 102.13 1o7a s GLY 293 Ca 0.08 -1.43 -0.06 0.00 0.00 0.00 0.00 44.72 43.31 1o7a s GLY 293 CO 0.67 -0.80 0.52 1.42 0.00 0.00 0.00 173.10 174.92 1o7a n HIS 294 N -3.23 -1.86 -1.21 1.90 8.25 -1.26 -4.88 115.22 112.93 1o7a n HIS 294 Ca 0.14 0.47 0.09 0.00 -0.26 0.00 0.00 57.72 58.16 1o7a n HIS 294 Cb 0.60 -3.80 0.14 0.00 1.12 0.00 0.00 29.99 28.05 1o7a n HIS 294 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1o7a n THR 295 N -4.23 1.81 -0.18 1.59 -2.24 -1.26 -2.92 114.28 106.85 1o7a n THR 295 Ca -0.08 -2.27 -0.01 0.00 -2.27 0.00 0.00 64.05 59.42 1o7a n THR 295 Cb 0.59 -0.19 0.09 0.00 -2.10 0.00 0.00 70.33 68.73 1o7a n THR 295 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1o7a h LEU 296 N 0.15 0.04 -2.55 3.22 3.38 -1.77 -0.80 115.31 116.99 1o7a h LEU 296 Ca -0.00 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1o7a h LEU 296 Cb 1.03 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1o7a h LEU 296 CO 0.00 0.04 -0.02 0.77 0.09 0.00 0.00 178.44 179.32 1o7a h SER 297 N 0.28 0.00 0.38 -0.43 4.64 -1.48 -2.18 113.55 114.77 1o7a h SER 297 Ca 0.29 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.53 1o7a h SER 297 Cb 0.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1o7a h SER 297 CO -0.36 0.02 -0.39 -0.50 -0.87 0.00 0.00 176.83 174.73 1o7a h TRP 298 N 0.00 0.01 0.00 4.77 4.06 -1.41 -3.18 115.95 120.21 1o7a h TRP 298 Ca -0.00 -0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 1o7a h TRP 298 Cb 0.07 -0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.22 1o7a h TRP 298 CO 0.00 0.40 -0.04 0.78 -3.56 0.00 0.00 178.44 176.03 1o7a h GLY 299 N 1.18 0.00 2.00 1.49 0.00 -1.44 -2.69 103.07 103.61 1o7a h GLY 299 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 1o7a h GLY 299 CO 0.05 0.00 -0.30 0.50 0.00 0.00 0.00 176.54 176.79 1o7a h LYS 300 N 0.00 0.00 0.00 4.80 1.57 -1.70 -3.31 116.57 117.93 1o7a h LYS 300 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1o7a h LYS 300 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1o7a h LYS 300 CO 0.00 0.30 -1.21 0.41 -0.57 0.00 0.00 179.45 178.39 1o7a n GLY 301 N -0.32 -0.23 3.12 3.86 0.00 -1.20 -4.85 105.19 105.57 1o7a n GLY 301 Ca -0.01 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1o7a n GLY 301 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1o7a s GLN 302 N -2.37 2.01 0.65 1.61 2.00 -1.02 -4.60 119.66 117.94 1o7a s GLN 302 Ca -0.02 -1.71 -0.16 0.00 -2.00 0.00 0.00 55.36 51.47 1o7a s GLN 302 Cb 0.04 -3.44 -0.01 0.00 0.80 0.00 0.00 33.01 30.41 1o7a s GLN 302 CO 0.26 -0.95 1.14 -1.59 -0.50 0.00 0.00 175.29 173.65 1o7a s LYS 303 N 1.13 2.78 -0.68 1.67 -2.85 -1.26 -3.44 119.74 117.09 1o7a s LYS 303 Ca 0.06 1.53 0.00 0.00 -1.00 0.00 0.00 55.97 56.56 1o7a s LYS 303 Cb -0.22 -1.94 0.00 0.00 -2.06 0.00 0.00 37.83 33.62 1o7a s LYS 303 CO -0.04 -1.29 0.00 -0.25 0.10 0.00 0.00 175.35 173.87 1o7a n ASP 304 N -2.22 -5.26 -0.08 0.03 8.00 -1.26 -4.81 116.55 110.96 1o7a n ASP 304 Ca 0.11 0.16 -0.15 0.00 0.71 0.00 0.00 54.79 55.62 1o7a n ASP 304 Cb 0.51 -3.62 -0.12 0.00 -0.02 0.00 0.00 41.12 37.87 1o7a n ASP 304 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1o7a h LEU 305 N 0.00 0.00 -9.94 0.64 5.85 -1.92 -3.46 115.31 106.48 1o7a h LEU 305 Ca -0.13 -0.85 -0.49 0.00 0.84 0.00 0.00 57.88 57.25 1o7a h LEU 305 Cb 1.01 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.07 1o7a h LEU 305 CO 0.19 1.09 0.43 -0.76 -0.34 0.00 0.00 178.44 179.05 1o7a s LEU 306 N -8.15 4.19 -0.17 2.25 1.02 -1.26 0.11 118.68 116.66 1o7a s LEU 306 Ca -0.20 2.11 -0.29 0.00 0.02 0.00 0.00 54.13 55.77 1o7a s LEU 306 Cb -0.01 -4.10 -0.01 0.00 0.02 0.00 0.00 46.19 42.09 1o7a s LEU 306 CO 0.64 -0.49 1.23 -0.89 0.02 0.00 0.00 176.35 176.86 1o7a s THR 307 N -1.56 4.33 0.02 5.49 2.01 -0.00 -4.62 115.64 121.31 1o7a s THR 307 Ca 0.56 1.61 -0.30 0.00 0.31 0.00 0.00 61.69 63.87 1o7a s THR 307 Cb -0.24 -4.04 -0.05 0.00 0.01 0.00 0.00 72.50 68.17 1o7a s THR 307 CO 0.31 -0.14 1.28 -2.84 -0.69 0.00 0.00 174.62 172.54 1o7a s PRO 308 N 3.45 4.36 0.22 4.92 0.02 -1.26 0.59 135.00 147.30 1o7a s PRO 308 Ca 0.53 1.84 -0.15 0.00 0.02 0.00 0.00 61.00 63.24 1o7a s PRO 308 Cb -0.21 -3.45 -0.08 0.00 0.02 0.00 0.00 34.50 30.79 1o7a s PRO 308 CO 0.14 -0.41 0.64 0.00 -0.33 0.00 0.00 177.00 177.04 1o7a s TYR 310 N -1.65 1.48 -0.09 0.00 1.51 -1.26 -3.57 117.35 113.78 1o7a s TYR 310 Ca 0.44 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 56.11 1o7a s TYR 310 Cb -0.14 -0.85 -0.06 0.00 -0.11 0.00 0.00 41.96 40.80 1o7a s TYR 310 CO 0.20 0.09 -0.08 0.45 -1.11 0.00 0.00 175.55 175.10 1o7a n SER 311 N 1.54 3.31 0.00 2.29 2.88 -1.26 -4.82 113.62 117.55 1o7a n SER 311 Ca -0.19 -0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.30 1o7a n SER 311 Cb 0.54 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 1o7a n SER 311 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1o7a n LYS 315 N -2.74 0.00 0.00 -1.46 5.02 -1.26 -5.17 118.16 112.54 1o7a n LYS 315 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1o7a n LYS 315 Cb 0.67 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.68 1o7a n LYS 315 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1o7a n LEU 316 N 0.00 0.00 -0.99 -0.35 4.77 -1.23 -4.95 117.00 114.24 1o7a n LEU 316 Ca 0.00 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 1o7a n LEU 316 Cb 0.00 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.34 1o7a n LEU 316 CO 0.00 0.00 0.71 0.47 -1.33 0.00 0.00 177.39 177.24 1o7a n ASP 317 N 0.00 2.89 -4.81 -1.43 9.92 -1.26 -4.70 116.55 117.15 1o7a n ASP 317 Ca 0.00 -1.98 -0.36 0.00 -0.53 0.00 0.00 54.79 51.92 1o7a n ASP 317 Cb 0.00 -0.34 -0.06 0.00 -0.64 0.00 0.00 41.12 40.08 1o7a n ASP 317 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1o7a s SER 318 N -1.08 7.07 0.26 -2.24 1.04 -1.26 -5.00 113.70 112.49 1o7a s SER 318 Ca 0.37 1.45 0.10 0.00 0.48 0.00 0.00 55.95 58.35 1o7a s SER 318 Cb 0.19 -2.43 -0.05 0.00 0.10 0.00 0.00 66.02 63.83 1o7a s SER 318 CO 0.26 0.02 -0.17 -0.36 0.98 0.00 0.00 173.24 173.96 1o7a s PHE 319 N -1.54 2.10 0.00 5.02 0.40 -1.26 -0.97 117.98 121.73 1o7a s PHE 319 Ca 0.44 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 56.34 1o7a s PHE 319 Cb -0.17 -0.95 0.00 0.00 0.51 0.00 0.00 43.02 42.41 1o7a s PHE 319 CO 0.21 0.59 0.00 0.41 0.70 0.00 0.00 175.22 177.13 1o7a n GLY 320 N -0.55 5.23 3.53 4.36 0.00 0.20 -4.83 105.19 113.12 1o7a n GLY 320 Ca -0.06 -1.76 -0.29 0.00 0.00 0.00 0.00 46.02 43.91 1o7a n GLY 320 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1o7a s PRO 321 N 1.94 -0.54 0.45 1.61 0.02 -1.26 -3.82 135.00 133.40 1o7a s PRO 321 Ca 0.00 0.99 -0.24 0.00 0.02 0.00 0.00 61.00 61.77 1o7a s PRO 321 Cb 0.00 -1.59 -0.09 0.00 0.02 0.00 0.00 34.50 32.84 1o7a s PRO 321 CO 0.00 -3.52 1.12 -0.89 -0.33 0.00 0.00 177.00 173.39 1o7a n ILE 322 N -4.79 2.74 -2.45 2.83 5.41 -0.37 -0.82 119.36 121.91 1o7a n ILE 322 Ca 0.05 -0.50 -0.42 0.00 1.00 0.00 0.00 62.75 62.88 1o7a n ILE 322 Cb 0.54 -1.34 -0.03 0.00 -0.71 0.00 0.00 39.64 38.10 1o7a n ILE 322 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1o7a s ASN 323 N -0.74 6.19 0.00 4.38 3.84 0.12 -4.62 114.94 124.11 1o7a s ASN 323 Ca 0.65 0.12 0.02 0.00 0.21 0.00 0.00 52.86 53.86 1o7a s ASN 323 Cb -0.51 -2.55 0.14 0.00 -0.55 0.00 0.00 41.25 37.78 1o7a s ASN 323 CO 0.55 -1.69 0.95 -0.81 -2.79 0.00 0.00 177.10 173.31 1o7a n PRO 324 N 8.74 0.85 0.00 0.43 -0.04 -1.26 -3.50 135.00 140.22 1o7a n PRO 324 Ca 0.10 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.60 1o7a n PRO 324 Cb 0.49 -1.04 0.01 0.00 -0.04 0.00 0.00 33.50 32.92 1o7a n PRO 324 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1o7a n THR 325 N -0.54 0.00 -3.94 0.52 -2.24 -1.26 -4.84 114.28 101.97 1o7a n THR 325 Ca 0.02 -0.43 -0.36 0.00 -2.27 0.00 0.00 64.05 61.01 1o7a n THR 325 Cb 0.01 1.12 -0.08 0.00 -2.10 0.00 0.00 70.33 69.28 1o7a n THR 325 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1o7a s LEU 326 N -1.33 4.10 0.30 3.22 1.43 -1.23 -4.99 118.68 120.19 1o7a s LEU 326 Ca 0.08 0.28 -0.00 0.00 -1.03 0.00 0.00 54.13 53.46 1o7a s LEU 326 Cb 0.07 -2.01 0.48 0.00 0.03 0.00 0.00 46.19 44.76 1o7a s LEU 326 CO 0.19 0.30 1.90 0.78 0.23 0.00 0.00 176.35 179.75 1o7a h ASN 327 N 5.78 0.77 -0.02 2.29 4.21 -1.94 -1.75 115.58 124.92 1o7a h ASN 327 Ca -0.47 -0.09 0.01 0.00 1.21 0.00 0.00 56.30 56.96 1o7a h ASN 327 Cb 1.19 -0.20 -0.00 0.00 -1.12 0.00 0.00 38.32 38.19 1o7a h ASN 327 CO 0.64 0.68 0.03 0.71 -1.29 0.00 0.00 177.43 178.20 1o7a h THR 328 N 0.85 0.59 0.38 2.81 1.35 -1.96 -0.31 112.91 116.61 1o7a h THR 328 Ca 0.21 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 66.05 1o7a h THR 328 Cb 0.12 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.53 1o7a h THR 328 CO -0.02 0.00 -0.18 0.74 -0.25 0.00 0.00 175.52 175.80 1o7a h THR 329 N 0.00 0.45 -0.33 6.82 2.02 -1.62 -2.08 112.91 118.18 1o7a h THR 329 Ca 0.01 -0.64 -0.06 0.00 0.77 0.00 0.00 66.41 66.49 1o7a h THR 329 Cb 0.06 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1o7a h THR 329 CO -0.00 0.09 -0.03 1.88 0.37 0.00 0.00 175.52 177.83 1o7a h TYR 330 N -0.95 0.55 -0.44 3.16 0.05 -1.39 -0.06 116.97 117.88 1o7a h TYR 330 Ca -0.05 -0.06 -0.14 0.00 0.05 0.00 0.00 58.73 58.52 1o7a h TYR 330 Cb 0.54 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 1o7a h TYR 330 CO 0.03 0.56 -0.29 0.66 -1.05 0.00 0.00 178.16 178.07 1o7a h SER 331 N 0.50 1.02 -0.45 3.88 4.64 -1.13 0.22 113.55 122.23 1o7a h SER 331 Ca 0.10 -0.43 -0.02 0.00 -0.47 0.00 0.00 61.79 60.97 1o7a h SER 331 Cb 0.37 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1o7a h SER 331 CO 0.02 1.23 0.19 0.15 -0.87 0.00 0.00 176.83 177.54 1o7a h PHE 332 N 0.82 0.68 -0.23 4.77 3.04 -0.88 -2.18 116.94 122.95 1o7a h PHE 332 Ca 0.09 -0.05 -0.06 0.00 3.98 0.00 0.00 57.97 61.93 1o7a h PHE 332 Cb 0.88 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 39.17 1o7a h PHE 332 CO 0.06 0.57 -0.12 -0.07 -2.02 0.00 0.00 178.31 176.73 1o7a h LEU 333 N 0.59 0.35 -0.04 0.59 3.38 -0.84 0.80 115.31 120.14 1o7a h LEU 333 Ca 0.15 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1o7a h LEU 333 Cb 0.17 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1o7a h LEU 333 CO -0.01 0.51 0.01 0.74 0.09 0.00 0.00 178.44 179.77 1o7a h THR 334 N 0.35 1.21 -0.49 0.22 2.02 -0.67 -1.24 112.91 114.31 1o7a h THR 334 Ca 0.07 -0.64 -0.06 0.00 0.77 0.00 0.00 66.41 66.55 1o7a h THR 334 Cb 0.43 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 1o7a h THR 334 CO 0.02 0.17 0.08 0.74 0.37 0.00 0.00 175.52 176.91 1o7a h THR 335 N -0.18 1.25 0.48 3.16 2.02 -1.18 -2.21 112.91 116.25 1o7a h THR 335 Ca 0.01 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.25 1o7a h THR 335 Cb 0.27 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1o7a h THR 335 CO 0.00 0.33 -0.23 0.15 0.37 0.00 0.00 175.52 176.14 1o7a h PHE 336 N 0.69 -0.60 0.00 3.16 3.57 -0.79 -2.77 116.94 120.20 1o7a h PHE 336 Ca 0.15 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1o7a h PHE 336 Cb 0.39 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 1o7a h PHE 336 CO 0.03 -0.34 -0.06 0.74 -2.23 0.00 0.00 178.31 176.45 1o7a h PHE 337 N -0.71 0.00 -0.50 0.41 0.04 -1.28 -1.55 116.94 113.35 1o7a h PHE 337 Ca -0.07 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.63 1o7a h PHE 337 Cb 0.53 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.66 1o7a h PHE 337 CO -0.03 0.06 0.02 -0.22 -0.60 0.00 0.00 178.31 177.54 1o7a h LYS 338 N 0.00 0.87 -0.44 1.51 3.64 -1.21 0.41 116.57 121.35 1o7a h LYS 338 Ca -0.00 -0.27 -0.04 0.00 -1.27 0.00 0.00 60.65 59.07 1o7a h LYS 338 Cb 0.40 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1o7a h LYS 338 CO 0.01 0.89 0.11 1.49 -2.27 0.00 0.00 179.45 179.68 1o7a h GLU 339 N 0.74 0.71 -0.82 1.90 4.81 -1.09 -2.75 114.58 118.09 1o7a h GLU 339 Ca 0.15 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1o7a h GLU 339 Cb 0.48 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 1o7a h GLU 339 CO 0.02 0.71 0.54 0.82 -0.73 0.00 0.00 179.01 180.36 1o7a h ILE 340 N 0.58 1.18 0.00 2.32 1.08 -0.98 0.31 117.51 122.01 1o7a h ILE 340 Ca 0.14 -0.37 -0.01 0.00 -0.39 0.00 0.00 64.86 64.23 1o7a h ILE 340 Cb 0.31 0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 34.07 1o7a h ILE 340 CO 0.00 0.20 -0.04 0.77 -0.69 0.00 0.00 178.15 178.39 1o7a h SER 341 N 1.08 0.00 0.41 1.72 4.64 -0.69 -1.26 113.55 119.45 1o7a h SER 341 Ca 0.31 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.44 1o7a h SER 341 Cb -0.08 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 61.98 1o7a h SER 341 CO -0.08 0.04 -1.75 -0.62 -0.87 0.00 0.00 176.83 173.54 1o7a n GLU 342 N -3.34 0.64 0.11 4.77 1.02 -0.58 -4.42 120.64 118.84 1o7a n GLU 342 Ca -0.02 0.09 -0.24 0.00 -0.02 0.00 0.00 57.16 56.97 1o7a n GLU 342 Cb 0.17 -1.69 -0.15 0.00 -0.02 0.00 0.00 31.44 29.75 1o7a n GLU 342 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1o7a h VAL 343 N 0.00 1.11 -3.63 2.62 2.07 -0.27 -3.43 116.25 114.71 1o7a h VAL 343 Ca -0.23 -2.61 -0.68 0.00 0.82 0.00 0.00 66.70 64.00 1o7a h VAL 343 Cb 1.64 2.91 -0.24 0.00 -1.52 0.00 0.00 31.29 34.08 1o7a h VAL 343 CO 0.03 0.84 -0.57 -0.36 0.02 0.00 0.00 177.57 177.53 1o7a s PHE 344 N -2.59 3.18 0.17 1.57 0.40 -0.54 -4.96 117.98 115.20 1o7a s PHE 344 Ca -0.12 -0.75 0.35 0.00 -0.60 0.00 0.00 56.93 55.81 1o7a s PHE 344 Cb 0.05 -2.33 1.51 0.00 0.51 0.00 0.00 43.02 42.76 1o7a s PHE 344 CO 0.90 -0.52 2.03 -1.00 0.70 0.00 0.00 175.22 177.34 1o7a h PRO 345 N 8.32 0.00 -6.85 0.24 0.13 -1.85 -3.44 132.00 128.55 1o7a h PRO 345 Ca -0.31 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.25 1o7a h PRO 345 Cb 1.13 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.41 1o7a h PRO 345 CO 0.62 0.00 0.28 -3.47 -0.23 0.00 0.00 178.00 175.20 1o7a n ASP 346 N -3.07 1.49 0.27 1.44 -0.08 -1.26 -4.87 116.55 110.48 1o7a n ASP 346 Ca 0.00 0.91 0.14 0.00 -1.51 0.00 0.00 54.79 54.33 1o7a n ASP 346 Cb 0.27 -1.44 0.79 0.00 2.34 0.00 0.00 41.12 43.08 1o7a n ASP 346 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 1o7a h GLN 347 N 1.03 0.00 -6.52 -0.67 4.20 -1.90 -3.45 115.11 107.81 1o7a h GLN 347 Ca -0.48 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 57.57 1o7a h GLN 347 Cb 1.34 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.97 1o7a h GLN 347 CO 0.54 0.09 -0.73 -0.06 -0.67 0.00 0.00 178.83 178.00 1o7a s PHE 348 N -4.21 2.73 -0.09 2.96 0.08 -1.26 0.50 117.98 118.68 1o7a s PHE 348 Ca -0.03 -0.16 0.01 0.00 0.12 0.00 0.00 56.93 56.86 1o7a s PHE 348 Cb 0.13 -1.40 0.02 0.00 -0.57 0.00 0.00 43.02 41.20 1o7a s PHE 348 CO 0.56 0.45 -0.10 0.42 -0.10 0.00 0.00 175.22 176.45 1o7a s ILE 349 N -1.34 1.13 -0.24 0.64 1.01 -0.47 -4.49 121.20 117.45 1o7a s ILE 349 Ca 0.22 -0.41 -0.26 0.00 0.00 0.00 0.00 60.65 60.20 1o7a s ILE 349 Cb -0.11 -1.08 -0.00 0.00 0.01 0.00 0.00 42.46 41.28 1o7a s ILE 349 CO 0.14 0.37 0.89 -2.28 0.00 0.00 0.00 174.94 174.07 1o7a s HIS 350 N 1.19 3.32 -1.40 3.97 5.65 0.02 -1.92 115.29 126.13 1o7a s HIS 350 Ca -0.04 1.24 0.26 0.00 0.25 0.00 0.00 55.06 56.77 1o7a s HIS 350 Cb -0.14 -3.12 0.71 0.00 -1.18 0.00 0.00 32.58 28.85 1o7a s HIS 350 CO -0.03 -0.42 1.54 1.28 -0.65 0.00 0.00 174.74 176.46 1o7a n LEU 351 N 6.09 0.72 0.00 8.88 4.77 0.19 -2.14 117.00 135.52 1o7a n LEU 351 Ca 0.08 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1o7a n LEU 351 Cb 0.47 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1o7a n LEU 351 CO 0.49 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1o7a n GLY 352 N 1.41 2.80 0.99 -0.72 0.00 -1.26 -2.47 105.19 105.94 1o7a n GLY 352 Ca 0.09 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1o7a n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o7a n GLY 353 N 0.00 0.79 3.92 -0.02 0.00 -0.78 -1.48 105.19 107.62 1o7a n GLY 353 Ca 0.00 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 1o7a n GLY 353 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1o7a s ASP 354 N -2.49 6.33 -1.30 1.61 -4.77 -1.26 -4.27 116.67 110.51 1o7a s ASP 354 Ca 0.00 0.65 -0.02 0.00 -3.30 0.00 0.00 52.55 49.88 1o7a s ASP 354 Cb 0.00 -2.12 0.02 0.00 -1.09 0.00 0.00 42.92 39.73 1o7a s ASP 354 CO 0.00 -0.34 0.05 -0.62 0.70 0.00 0.00 175.17 174.96 1o7a n GLU 355 N -1.69 -0.93 -2.38 2.11 1.02 -1.26 -4.63 120.64 112.88 1o7a n GLU 355 Ca -0.03 0.08 -0.42 0.00 -0.02 0.00 0.00 57.16 56.77 1o7a n GLU 355 Cb 0.55 -3.04 -0.03 0.00 -0.02 0.00 0.00 31.44 28.90 1o7a n GLU 355 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1o7a s VAL 356 N -4.00 3.88 -0.41 2.62 1.01 -1.26 -4.83 120.40 117.41 1o7a s VAL 356 Ca 0.07 1.37 -0.15 0.00 0.00 0.00 0.00 61.98 63.27 1o7a s VAL 356 Cb -0.04 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.48 1o7a s VAL 356 CO 0.82 0.12 0.32 -1.61 0.00 0.00 0.00 175.10 174.75 1o7a s GLU 357 N 0.95 3.01 0.54 2.72 2.02 -1.26 -4.95 118.70 121.73 1o7a s GLU 357 Ca 0.59 -0.96 0.33 0.00 0.02 0.00 0.00 54.97 54.94 1o7a s GLU 357 Cb -0.31 -3.97 1.35 0.00 0.10 0.00 0.00 34.13 31.30 1o7a s GLU 357 CO 0.30 -0.76 1.98 0.74 0.02 0.00 0.00 175.26 177.54 1o7a h PHE 358 N 8.64 0.00 -0.67 1.61 0.05 -1.98 -3.36 116.94 121.24 1o7a h PHE 358 Ca -0.27 0.00 0.06 0.00 3.82 0.00 0.00 57.97 61.58 1o7a h PHE 358 Cb 1.12 0.00 -0.09 0.00 2.00 0.00 0.00 35.95 38.98 1o7a h PHE 358 CO 0.57 0.03 -0.46 -0.22 -0.18 0.00 0.00 178.31 178.05 1o7a h LYS 359 N 0.00 -0.08 -0.58 1.51 1.63 -2.00 -0.69 116.57 116.36 1o7a h LYS 359 Ca -0.00 0.01 0.10 0.00 -0.85 0.00 0.00 60.65 59.90 1o7a h LYS 359 Cb 0.52 0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 32.09 1o7a h LYS 359 CO 0.00 -0.06 0.16 0.00 -3.45 0.00 0.00 179.45 176.11 1o7a h TRP 361 N 0.32 0.21 0.10 0.00 6.55 -1.52 -2.30 115.95 119.30 1o7a h TRP 361 Ca 0.30 0.02 0.02 0.00 0.95 0.00 0.00 58.89 60.17 1o7a h TRP 361 Cb 0.41 -0.04 -0.03 0.00 -0.86 0.00 0.00 29.16 28.63 1o7a h TRP 361 CO -0.21 0.08 -0.23 1.49 -1.05 0.00 0.00 178.44 178.53 1o7a h GLU 362 N 0.26 -0.40 0.00 0.49 4.81 -0.15 -1.84 114.58 117.75 1o7a h GLU 362 Ca 0.16 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1o7a h GLU 362 Cb 0.14 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1o7a h GLU 362 CO -0.17 -0.27 0.00 -1.13 -0.73 0.00 0.00 179.01 176.71 1o7a n SER 363 N -5.35 0.00 -4.63 1.04 3.41 -0.34 -4.65 113.62 103.09 1o7a n SER 363 Ca -0.06 0.06 -0.38 0.00 -0.26 0.00 0.00 58.87 58.22 1o7a n SER 363 Cb 0.26 -0.16 -0.09 0.00 -0.26 0.00 0.00 64.21 63.96 1o7a n SER 363 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1o7a s ASN 364 N -2.32 6.24 0.10 4.04 3.84 -0.69 -4.07 114.94 122.08 1o7a s ASN 364 Ca 0.06 0.27 -0.30 0.00 0.21 0.00 0.00 52.86 53.09 1o7a s ASN 364 Cb 0.03 -2.18 -0.12 0.00 -0.55 0.00 0.00 41.25 38.43 1o7a s ASN 364 CO 0.06 -0.09 1.62 -0.65 -2.79 0.00 0.00 177.10 175.25 1o7a h PRO 365 N 7.88 -0.64 -0.68 0.43 0.11 -1.86 -0.34 132.00 136.91 1o7a h PRO 365 Ca -0.34 0.04 0.11 0.00 0.11 0.00 0.00 66.00 65.92 1o7a h PRO 365 Cb 1.17 0.15 -0.08 0.00 0.11 0.00 0.00 31.00 32.34 1o7a h PRO 365 CO 0.65 -0.43 0.27 0.87 -0.21 0.00 0.00 178.00 179.16 1o7a h LYS 366 N -0.67 0.44 -0.11 1.05 1.79 -1.94 0.16 116.57 117.29 1o7a h LYS 366 Ca -0.01 -0.03 -0.09 0.00 -2.18 0.00 0.00 60.65 58.34 1o7a h LYS 366 Cb 0.62 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.16 1o7a h LYS 366 CO -0.09 0.29 -0.36 0.82 -1.08 0.00 0.00 179.45 179.03 1o7a h ILE 367 N 0.46 1.29 -0.77 1.86 2.04 -1.80 -2.19 117.51 118.39 1o7a h ILE 367 Ca 0.35 -1.38 -0.02 0.00 1.00 0.00 0.00 64.86 64.81 1o7a h ILE 367 Cb 0.46 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 1o7a h ILE 367 CO -0.33 0.41 0.42 -0.61 0.00 0.00 0.00 178.15 178.04 1o7a h GLN 368 N 0.19 1.08 0.39 2.37 5.75 0.80 -0.89 115.11 124.80 1o7a h GLN 368 Ca 0.02 -0.13 -0.02 0.00 -0.15 0.00 0.00 58.65 58.37 1o7a h GLN 368 Cb 0.73 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 29.07 1o7a h GLN 368 CO 0.06 0.81 -0.19 -0.44 -2.65 0.00 0.00 178.83 176.41 1o7a h ASP 369 N 1.07 -0.44 -0.88 -0.69 3.32 -0.85 -2.62 116.42 115.32 1o7a h ASP 369 Ca 0.27 -0.06 0.23 0.00 0.02 0.00 0.00 57.03 57.49 1o7a h ASP 369 Cb 0.05 0.11 -0.13 0.00 0.22 0.00 0.00 39.33 39.58 1o7a h ASP 369 CO -0.04 -0.22 0.32 0.15 -1.72 0.00 0.00 179.24 177.73 1o7a h PHE 370 N -0.65 0.51 -0.89 4.55 3.57 -1.15 0.59 116.94 123.48 1o7a h PHE 370 Ca -0.05 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1o7a h PHE 370 Cb 0.47 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 1o7a h PHE 370 CO -0.02 -0.13 0.58 0.52 -2.23 0.00 0.00 178.31 177.03 1o7a h MET 371 N 0.30 1.06 0.01 1.11 2.86 -0.87 -0.21 114.93 119.19 1o7a h MET 371 Ca 0.56 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 58.13 1o7a h MET 371 Cb 1.10 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.52 1o7a h MET 371 CO -0.59 0.70 -0.01 -0.09 1.06 0.00 0.00 176.91 177.99 1o7a h ARG 372 N 1.10 -0.01 0.00 1.72 2.43 0.39 0.13 114.38 120.13 1o7a h ARG 372 Ca 0.36 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1o7a h ARG 372 Cb 0.04 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1o7a h ARG 372 CO -0.11 0.59 -0.01 1.96 -1.51 0.00 0.00 179.97 180.89 1o7a h GLN 373 N -0.63 0.00 0.00 0.20 4.20 -0.39 -1.22 115.11 117.27 1o7a h GLN 373 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1o7a h GLN 373 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1o7a h GLN 373 CO 0.00 0.01 -1.14 1.63 -0.67 0.00 0.00 178.83 178.66 1o7a n LYS 374 N -3.22 0.10 -2.81 1.46 4.76 -0.12 -4.98 118.16 113.35 1o7a n LYS 374 Ca -0.02 -0.03 -0.09 0.00 -2.87 0.00 0.00 58.31 55.30 1o7a n LYS 374 Cb 0.12 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 31.83 1o7a n LYS 374 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1o7a n GLY 375 N 1.46 0.35 0.08 0.72 0.00 -0.46 -4.95 105.19 102.40 1o7a n GLY 375 Ca 0.03 -0.36 0.07 0.00 0.00 0.00 0.00 46.02 45.76 1o7a n GLY 375 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1o7a n PHE 376 N -3.51 0.69 0.00 1.61 0.99 0.39 -5.04 117.46 112.59 1o7a n PHE 376 Ca -0.01 0.21 0.00 0.00 -0.00 0.00 0.00 57.45 57.65 1o7a n PHE 376 Cb 0.53 -0.89 0.00 0.00 -1.00 0.00 0.00 39.48 38.11 1o7a n PHE 376 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1o7a n GLY 377 N 1.30 2.51 0.00 1.37 0.00 -1.22 -2.70 105.19 106.44 1o7a n GLY 377 Ca -0.06 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1o7a n GLY 377 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o7a n THR 378 N 0.00 0.87 -2.87 2.61 -2.24 -1.26 -4.78 114.28 106.62 1o7a n THR 378 Ca 0.00 -0.92 -0.43 0.00 -2.27 0.00 0.00 64.05 60.43 1o7a n THR 378 Cb 0.00 0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 1o7a n THR 378 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1o7a s ASP 379 N -0.87 6.60 0.00 3.42 2.15 -1.10 -4.85 116.67 122.02 1o7a s ASP 379 Ca 0.00 -1.93 0.19 0.00 0.43 0.00 0.00 52.55 51.25 1o7a s ASP 379 Cb 0.00 -2.43 0.88 0.00 -0.30 0.00 0.00 42.92 41.08 1o7a s ASP 379 CO 0.00 -1.14 1.62 0.49 -0.17 0.00 0.00 175.17 175.97 1o7a n PHE 380 N 6.94 0.00 0.31 -5.34 3.01 -1.26 -1.76 117.46 119.36 1o7a n PHE 380 Ca 0.25 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.87 1o7a n PHE 380 Cb 0.49 -0.42 0.60 0.00 -0.01 0.00 0.00 39.48 40.14 1o7a n PHE 380 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1o7a h LYS 381 N 0.00 0.00 0.09 -1.08 1.57 -1.92 0.11 116.57 115.35 1o7a h LYS 381 Ca 0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 1o7a h LYS 381 Cb 0.28 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.60 1o7a h LYS 381 CO 0.00 0.00 -1.16 0.87 -0.57 0.00 0.00 179.45 178.59 1o7a h LYS 382 N 0.00 0.34 0.01 3.15 1.57 -1.66 -0.11 116.57 119.87 1o7a h LYS 382 Ca 0.00 -0.49 -0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1o7a h LYS 382 Cb 0.52 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1o7a h LYS 382 CO 0.00 1.20 -0.00 1.25 -0.57 0.00 0.00 179.45 181.32 1o7a h LEU 383 N 0.13 -0.01 -0.29 2.94 6.46 -1.40 -0.03 115.31 123.12 1o7a h LEU 383 Ca -0.12 -0.42 0.07 0.00 -0.12 0.00 0.00 57.88 57.29 1o7a h LEU 383 Cb 1.85 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 41.71 1o7a h LEU 383 CO 0.20 0.41 -0.18 -0.08 -0.62 0.00 0.00 178.44 178.17 1o7a h GLU 384 N -0.44 -0.15 -0.63 1.25 4.81 -0.84 0.66 114.58 119.25 1o7a h GLU 384 Ca -0.00 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1o7a h GLU 384 Cb 0.43 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 1o7a h GLU 384 CO 0.00 -0.10 0.39 0.77 -0.73 0.00 0.00 179.01 179.34 1o7a h SER 385 N -0.15 0.63 -0.28 1.04 0.02 -0.98 -1.59 113.55 112.25 1o7a h SER 385 Ca 0.15 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.15 1o7a h SER 385 Cb 0.39 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.75 1o7a h SER 385 CO -0.38 0.44 0.01 0.15 -1.14 0.00 0.00 176.83 175.91 1o7a h PHE 386 N 0.76 -0.00 0.30 3.45 3.57 0.05 0.04 116.94 125.11 1o7a h PHE 386 Ca 0.26 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 1o7a h PHE 386 Cb 0.03 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 1o7a h PHE 386 CO -0.05 -0.04 -0.29 -0.92 -2.23 0.00 0.00 178.31 174.78 1o7a h TYR 387 N 0.09 -0.77 -0.13 0.41 3.20 -0.33 -2.55 116.97 116.90 1o7a h TYR 387 Ca 0.13 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 1o7a h TYR 387 Cb 0.17 0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1o7a h TYR 387 CO -0.21 -0.42 -0.14 0.82 -1.64 0.00 0.00 178.16 176.58 1o7a h ILE 388 N -0.62 1.17 -0.12 1.81 1.08 -1.16 -1.88 117.51 117.79 1o7a h ILE 388 Ca -0.01 -0.76 -0.11 0.00 -0.39 0.00 0.00 64.86 63.59 1o7a h ILE 388 Cb 0.56 1.23 -0.01 0.00 -3.07 0.00 0.00 36.82 35.53 1o7a h ILE 388 CO -0.05 0.23 -0.43 1.56 -0.69 0.00 0.00 178.15 178.77 1o7a h GLN 389 N 0.19 0.27 -0.15 2.37 4.20 -0.85 0.10 115.11 121.25 1o7a h GLN 389 Ca 0.04 -0.14 -0.22 0.00 0.06 0.00 0.00 58.65 58.39 1o7a h GLN 389 Cb 0.36 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.16 1o7a h GLN 389 CO 0.02 0.66 -0.78 0.87 -0.67 0.00 0.00 178.83 178.93 1o7a h LYS 390 N 0.23 0.79 -0.45 1.46 1.57 -0.98 -2.47 116.57 116.72 1o7a h LYS 390 Ca 0.02 -0.65 -0.07 0.00 -1.87 0.00 0.00 60.65 58.08 1o7a h LYS 390 Cb 0.85 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 1o7a h LYS 390 CO 0.07 1.26 0.02 0.28 -0.57 0.00 0.00 179.45 180.51 1o7a h VAL 391 N 0.52 1.26 -0.93 0.50 2.07 -1.18 -2.11 116.25 116.38 1o7a h VAL 391 Ca -0.06 -1.00 0.11 0.00 0.82 0.00 0.00 66.70 66.57 1o7a h VAL 391 Cb 1.42 1.02 -0.08 0.00 -1.52 0.00 0.00 31.29 32.13 1o7a h VAL 391 CO 0.16 0.35 0.56 -0.07 0.02 0.00 0.00 177.57 178.59 1o7a h LEU 392 N 0.63 0.82 -0.83 2.57 4.07 -0.79 -0.70 115.31 121.09 1o7a h LEU 392 Ca 0.13 0.05 -0.12 0.00 0.08 0.00 0.00 57.88 58.02 1o7a h LEU 392 Cb 0.46 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 1o7a h LEU 392 CO 0.02 0.45 -0.48 0.44 -1.08 0.00 0.00 178.44 177.78 1o7a h ASP 393 N 0.91 0.27 -0.78 -0.43 3.32 -1.10 -1.79 116.42 116.80 1o7a h ASP 393 Ca 0.46 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.34 1o7a h ASP 393 Cb 0.44 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 1o7a h ASP 393 CO -0.26 0.71 0.33 0.40 -1.72 0.00 0.00 179.24 178.70 1o7a h ILE 394 N 0.20 1.26 -0.40 0.35 2.04 -0.50 -0.46 117.51 120.00 1o7a h ILE 394 Ca 0.01 -0.78 -0.14 0.00 1.00 0.00 0.00 64.86 64.94 1o7a h ILE 394 Cb 0.92 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1o7a h ILE 394 CO 0.07 0.32 -0.32 0.40 0.00 0.00 0.00 178.15 178.63 1o7a h ILE 395 N 1.13 1.27 -0.75 -0.67 1.08 -0.93 -2.63 117.51 116.01 1o7a h ILE 395 Ca 0.26 -1.49 -0.05 0.00 -0.39 0.00 0.00 64.86 63.19 1o7a h ILE 395 Cb 0.19 1.31 -0.03 0.00 -3.07 0.00 0.00 36.82 35.21 1o7a h ILE 395 CO -0.02 0.50 0.26 0.00 -0.69 0.00 0.00 178.15 178.19 1o7a h ALA 396 N 0.88 1.04 -0.37 1.87 0.00 -1.02 -2.20 119.26 119.47 1o7a h ALA 396 Ca 0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1o7a h ALA 396 Cb 0.89 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1o7a h ALA 396 CO 0.08 0.66 0.08 1.15 0.00 0.00 0.00 179.25 181.22 1o7a h THR 397 N 1.11 1.17 -0.35 0.00 2.02 -0.90 -1.67 112.91 114.29 1o7a h THR 397 Ca 0.25 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.82 1o7a h THR 397 Cb 0.27 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1o7a h THR 397 CO -0.01 0.22 0.00 2.30 0.37 0.00 0.00 175.52 178.40 1o7a n ILE 398 N -4.34 1.09 -3.48 3.11 -5.35 -0.97 -4.93 119.36 104.49 1o7a n ILE 398 Ca 0.02 -0.66 -0.20 0.00 -0.27 0.00 0.00 62.75 61.64 1o7a n ILE 398 Cb 0.19 -0.11 0.08 0.00 -1.74 0.00 0.00 39.64 38.07 1o7a n ILE 398 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1o7a n ASN 399 N 0.48 -3.81 -4.33 7.28 5.15 -0.63 -5.01 115.26 114.39 1o7a n ASN 399 Ca 0.14 -0.58 -0.17 0.00 -0.60 0.00 0.00 54.58 53.37 1o7a n ASN 399 Cb 0.58 -5.01 -0.10 0.00 -0.53 0.00 0.00 39.78 34.72 1o7a n ASN 399 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1o7a s LYS 400 N -5.73 1.28 0.36 1.20 -0.14 -0.87 -5.04 119.74 110.81 1o7a s LYS 400 Ca 0.24 -1.60 0.03 0.00 -1.36 0.00 0.00 55.97 53.28 1o7a s LYS 400 Cb -0.11 -0.84 -0.01 0.00 -1.68 0.00 0.00 37.83 35.19 1o7a s LYS 400 CO 0.72 0.05 0.53 0.20 -0.76 0.00 0.00 175.35 176.09 1o7a s GLY 401 N -3.29 1.49 0.07 -3.33 0.00 0.18 -4.20 107.32 98.24 1o7a s GLY 401 Ca 0.23 -1.20 0.10 0.00 0.00 0.00 0.00 44.72 43.85 1o7a s GLY 401 CO 0.06 -1.11 -0.26 -0.56 0.00 0.00 0.00 173.10 171.24 1o7a s SER 402 N -4.14 3.12 -0.05 1.64 0.01 -1.26 -1.37 113.70 111.66 1o7a s SER 402 Ca 0.44 -0.63 0.05 0.00 1.31 0.00 0.00 55.95 57.11 1o7a s SER 402 Cb -0.10 -0.26 -0.00 0.00 0.21 0.00 0.00 66.02 65.87 1o7a s SER 402 CO 0.34 0.22 -0.19 -0.63 0.41 0.00 0.00 173.24 173.39 1o7a s ILE 403 N -0.88 1.57 0.05 1.44 1.01 -0.81 -1.10 121.20 122.48 1o7a s ILE 403 Ca 0.12 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 60.00 1o7a s ILE 403 Cb -0.10 -1.35 -0.02 0.00 0.01 0.00 0.00 42.46 41.00 1o7a s ILE 403 CO 0.03 0.45 -0.10 0.68 0.00 0.00 0.00 174.94 176.00 1o7a s VAL 404 N 0.00 0.76 0.67 2.92 -7.23 0.38 -0.63 120.40 117.26 1o7a s VAL 404 Ca -0.04 -1.12 -0.15 0.00 -1.81 0.00 0.00 61.98 58.86 1o7a s VAL 404 Cb -0.12 -0.78 0.00 0.00 0.56 0.00 0.00 36.38 36.05 1o7a s VAL 404 CO 0.03 -0.29 1.12 0.26 -0.31 0.00 0.00 175.10 175.91 1o7a s TRP 405 N -1.27 2.57 0.34 2.82 0.23 -0.55 0.18 118.94 123.27 1o7a s TRP 405 Ca -0.06 1.56 0.10 0.00 -2.03 0.00 0.00 56.10 55.67 1o7a s TRP 405 Cb -0.10 -3.19 0.87 0.00 0.03 0.00 0.00 33.47 31.08 1o7a s TRP 405 CO 0.01 -1.77 1.78 -0.56 0.96 0.00 0.00 176.95 177.37 1o7a h GLN 406 N -0.01 0.61 -0.88 4.98 3.07 -1.65 -2.56 115.11 118.67 1o7a h GLN 406 Ca -0.47 -0.04 0.23 0.00 0.09 0.00 0.00 58.65 58.47 1o7a h GLN 406 Cb 1.25 -0.14 -0.15 0.00 0.08 0.00 0.00 27.48 28.52 1o7a h GLN 406 CO 0.54 0.40 0.11 0.93 0.09 0.00 0.00 178.83 180.90 1o7a h GLU 407 N 0.63 0.11 -0.70 0.06 3.07 -1.90 0.39 114.58 116.24 1o7a h GLU 407 Ca 0.58 -0.01 0.14 0.00 -0.50 0.00 0.00 59.36 59.57 1o7a h GLU 407 Cb 1.09 -0.02 -0.10 0.00 -0.84 0.00 0.00 28.75 28.88 1o7a h GLU 407 CO -0.35 0.07 0.21 0.28 -1.40 0.00 0.00 179.01 177.82 1o7a h VAL 408 N 0.11 0.61 -0.06 3.13 2.07 -1.64 0.51 116.25 120.99 1o7a h VAL 408 Ca 0.53 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.90 1o7a h VAL 408 Cb 1.07 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1o7a h VAL 408 CO -0.75 0.06 -0.11 0.15 0.02 0.00 0.00 177.57 176.95 1o7a h PHE 409 N 0.33 0.22 -0.92 1.57 3.57 -0.53 -3.04 116.94 118.15 1o7a h PHE 409 Ca 0.38 -0.08 0.07 0.00 3.53 0.00 0.00 57.97 61.87 1o7a h PHE 409 Cb 0.60 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.24 1o7a h PHE 409 CO -0.22 0.69 0.60 -0.44 -2.23 0.00 0.00 178.31 176.71 1o7a h ASP 410 N -0.30 0.92 -0.02 0.41 3.32 0.32 -2.11 116.42 118.96 1o7a h ASP 410 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1o7a h ASP 410 Cb 0.67 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1o7a h ASP 410 CO 0.02 0.58 0.00 0.47 -1.72 0.00 0.00 179.24 178.60 1o7a n ASP 411 N -4.50 1.09 -2.21 6.45 9.92 0.17 -4.88 116.55 122.60 1o7a n ASP 411 Ca 0.14 -2.02 -0.17 0.00 -0.53 0.00 0.00 54.79 52.21 1o7a n ASP 411 Cb 0.21 -0.49 0.01 0.00 -0.64 0.00 0.00 41.12 40.22 1o7a n ASP 411 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1o7a n LYS 412 N -0.00 -2.78 -2.34 -1.24 4.76 -0.79 -4.81 118.16 110.96 1o7a n LYS 412 Ca 0.01 0.77 -0.32 0.00 -2.87 0.00 0.00 58.31 55.89 1o7a n LYS 412 Cb 0.27 -5.22 -0.03 0.00 -1.84 0.00 0.00 35.03 28.20 1o7a n LYS 412 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1o7a s ALA 413 N -2.95 3.08 -0.31 7.82 0.00 -1.15 -4.99 121.76 123.26 1o7a s ALA 413 Ca 0.13 0.13 -0.28 0.00 0.00 0.00 0.00 51.96 51.94 1o7a s ALA 413 Cb -0.06 -3.10 0.01 0.00 0.00 0.00 0.00 23.12 19.98 1o7a s ALA 413 CO 0.17 -0.29 1.02 0.15 0.00 0.00 0.00 175.76 176.81 1o7a s LYS 414 N -4.22 4.07 -0.11 0.00 1.02 -1.26 -4.90 119.74 114.34 1o7a s LYS 414 Ca 0.58 1.03 -0.03 0.00 0.02 0.00 0.00 55.97 57.57 1o7a s LYS 414 Cb -0.10 -3.72 -0.03 0.00 -0.52 0.00 0.00 37.83 33.45 1o7a s LYS 414 CO 0.34 -0.83 0.02 -0.51 -0.92 0.00 0.00 175.35 173.45 1o7a s LEU 415 N 3.48 3.63 0.60 3.17 1.43 -1.26 -4.82 118.68 124.91 1o7a s LEU 415 Ca 0.43 0.12 -0.16 0.00 -1.03 0.00 0.00 54.13 53.49 1o7a s LEU 415 Cb -0.13 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 1o7a s LEU 415 CO 0.14 0.32 1.06 0.00 0.23 0.00 0.00 176.35 178.10 1o7a s ALA 416 N -0.53 2.72 0.27 4.21 0.00 -1.26 -4.95 121.76 122.20 1o7a s ALA 416 Ca 0.09 0.42 -0.30 0.00 0.00 0.00 0.00 51.96 52.17 1o7a s ALA 416 Cb -0.12 -3.24 -0.13 0.00 0.00 0.00 0.00 23.12 19.63 1o7a s ALA 416 CO 0.02 -0.85 1.36 -2.30 0.00 0.00 0.00 175.76 174.00 1o7a n PRO 417 N -2.04 2.03 -0.03 0.00 -0.02 -1.26 -1.96 135.00 131.73 1o7a n PRO 417 Ca 0.09 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1o7a n PRO 417 Cb 0.53 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1o7a n PRO 417 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o7a n GLY 418 N 1.77 1.42 3.77 -1.23 0.00 -1.26 -5.03 105.19 104.63 1o7a n GLY 418 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1o7a n GLY 418 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o7a s THR 419 N -2.53 2.44 -0.12 2.61 2.01 -0.83 -4.76 115.64 114.46 1o7a s THR 419 Ca 0.00 0.40 -0.04 0.00 0.31 0.00 0.00 61.69 62.35 1o7a s THR 419 Cb 0.00 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 1o7a s THR 419 CO 0.00 0.06 0.04 -0.63 -0.69 0.00 0.00 174.62 173.40 1o7a s ILE 420 N -1.24 4.61 -0.15 1.82 1.01 -0.26 -3.60 121.20 123.40 1o7a s ILE 420 Ca 0.58 -0.12 -0.03 0.00 0.00 0.00 0.00 60.65 61.08 1o7a s ILE 420 Cb -0.40 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.05 1o7a s ILE 420 CO 0.52 0.56 -0.07 -0.69 0.00 0.00 0.00 174.94 175.26 1o7a s VAL 421 N -0.45 3.61 -0.32 2.92 1.01 -0.92 -0.47 120.40 125.79 1o7a s VAL 421 Ca 0.09 -0.46 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 1o7a s VAL 421 Cb -0.12 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 1o7a s VAL 421 CO 0.02 0.50 0.18 -0.70 0.00 0.00 0.00 175.10 175.10 1o7a s GLU 422 N 0.41 3.37 -0.49 2.72 2.12 0.13 -1.26 118.70 125.70 1o7a s GLU 422 Ca -0.06 -0.71 -0.24 0.00 0.36 0.00 0.00 54.97 54.32 1o7a s GLU 422 Cb -0.15 -3.64 0.03 0.00 0.26 0.00 0.00 34.13 30.63 1o7a s GLU 422 CO 0.04 -0.43 0.89 0.08 -0.54 0.00 0.00 175.26 175.29 1o7a s VAL 423 N 1.64 4.49 -0.02 3.70 1.01 0.20 -1.62 120.40 129.81 1o7a s VAL 423 Ca 0.05 0.47 0.07 0.00 0.00 0.00 0.00 61.98 62.57 1o7a s VAL 423 Cb -0.17 -4.44 -0.11 0.00 0.00 0.00 0.00 36.38 31.65 1o7a s VAL 423 CO 0.08 -0.91 0.15 -2.67 0.00 0.00 0.00 175.10 171.74 1o7a n TRP 424 N 7.14 0.00 -2.29 5.22 4.27 -1.26 -0.92 117.44 129.60 1o7a n TRP 424 Ca 0.03 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.22 1o7a n TRP 424 Cb 0.48 -0.19 -0.02 0.00 -1.36 0.00 0.00 31.31 30.21 1o7a n TRP 424 CO 0.00 0.00 0.00 0.15 -2.29 0.00 0.00 177.69 175.55 1o7a s LYS 425 N -2.48 4.24 0.39 -2.67 1.02 -1.26 -3.63 119.74 115.34 1o7a s LYS 425 Ca -0.03 1.83 0.06 0.00 0.02 0.00 0.00 55.97 57.86 1o7a s LYS 425 Cb 0.05 -3.78 0.79 0.00 -0.52 0.00 0.00 37.83 34.37 1o7a s LYS 425 CO 0.31 -0.70 2.03 0.22 -0.92 0.00 0.00 175.35 176.29 1o7a h ASP 426 N 8.43 0.56 -1.74 2.83 -0.00 -1.95 -3.37 116.42 121.18 1o7a h ASP 426 Ca -0.32 -0.01 -0.54 0.00 -0.00 0.00 0.00 57.03 56.16 1o7a h ASP 426 Cb 1.14 -0.14 0.00 0.00 -0.00 0.00 0.00 39.33 40.33 1o7a h ASP 426 CO 0.95 0.40 1.56 -0.24 -0.00 0.00 0.00 179.24 181.91 1o7a n SER 427 N -4.46 2.75 -3.90 2.28 2.88 -1.26 -3.30 113.62 108.60 1o7a n SER 427 Ca 0.05 -0.10 -0.38 0.00 -1.33 0.00 0.00 58.87 57.11 1o7a n SER 427 Cb 0.09 -1.55 0.02 0.00 -0.75 0.00 0.00 64.21 62.02 1o7a n SER 427 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o7a n ALA 428 N 13.48 -2.64 0.12 -1.46 0.00 -1.26 -4.88 120.51 123.87 1o7a n ALA 428 Ca 0.34 -0.43 -0.03 0.00 0.00 0.00 0.00 53.44 53.32 1o7a n ALA 428 Cb 0.47 -2.52 0.14 0.00 0.00 0.00 0.00 19.45 17.54 1o7a n ALA 428 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1o7a h TYR 429 N -1.90 0.09 -0.71 0.00 -0.00 -1.71 -3.21 116.97 109.53 1o7a h TYR 429 Ca -0.67 -0.04 0.09 0.00 0.00 0.00 0.00 58.73 58.12 1o7a h TYR 429 Cb 1.38 -0.02 -0.05 0.00 0.00 0.00 0.00 36.73 38.05 1o7a h TYR 429 CO 0.33 0.69 0.47 -1.35 -0.00 0.00 0.00 178.16 178.30 1o7a h PRO 430 N 0.05 0.60 -0.05 0.10 0.11 -1.89 0.16 132.00 131.06 1o7a h PRO 430 Ca -0.01 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.94 1o7a h PRO 430 Cb 1.14 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1o7a h PRO 430 CO 0.09 0.39 -0.56 0.93 -0.21 0.00 0.00 178.00 178.64 1o7a h GLU 431 N 0.61 0.16 -0.32 1.05 5.08 -1.93 -2.23 114.58 117.00 1o7a h GLU 431 Ca 0.33 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.46 1o7a h GLU 431 Cb 0.46 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1o7a h GLU 431 CO -0.11 0.68 -0.31 1.49 -1.00 0.00 0.00 179.01 179.75 1o7a h GLU 432 N 0.12 0.70 -0.41 2.33 4.57 -0.82 -1.80 114.58 119.26 1o7a h GLU 432 Ca -0.00 -0.32 -0.02 0.00 -1.18 0.00 0.00 59.36 57.84 1o7a h GLU 432 Cb 1.03 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.59 1o7a h GLU 432 CO 0.08 0.92 0.17 -0.07 -1.18 0.00 0.00 179.01 178.93 1o7a h LEU 433 N 0.59 0.56 -0.48 1.64 3.38 -0.66 -0.96 115.31 119.39 1o7a h LEU 433 Ca 0.07 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1o7a h LEU 433 Cb 0.83 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1o7a h LEU 433 CO 0.07 0.56 0.30 0.28 0.09 0.00 0.00 178.44 179.75 1o7a h SER 434 N 0.52 0.56 -0.08 -0.43 0.02 -1.24 -0.18 113.55 112.72 1o7a h SER 434 Ca 0.14 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1o7a h SER 434 Cb 0.17 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1o7a h SER 434 CO -0.01 0.42 0.05 0.03 -1.14 0.00 0.00 176.83 176.18 1o7a h ARG 435 N 0.64 0.10 0.10 3.45 3.08 -1.13 0.37 114.38 121.00 1o7a h ARG 435 Ca 0.17 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1o7a h ARG 435 Cb -0.05 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1o7a h ARG 435 CO -0.04 0.10 -0.05 0.28 -1.07 0.00 0.00 179.97 179.20 1o7a h VAL 436 N 0.07 0.92 -0.69 2.04 2.07 -0.97 -1.99 116.25 117.71 1o7a h VAL 436 Ca 0.03 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 1o7a h VAL 436 Cb 0.02 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1o7a h VAL 436 CO -0.01 0.02 0.15 0.71 0.02 0.00 0.00 177.57 178.47 1o7a h THR 437 N -0.18 1.26 -0.08 2.57 1.35 -0.97 -2.30 112.91 114.57 1o7a h THR 437 Ca -0.01 -0.98 0.02 0.00 -0.55 0.00 0.00 66.41 64.88 1o7a h THR 437 Cb 0.14 0.57 -0.00 0.00 -1.73 0.00 0.00 68.15 67.13 1o7a h THR 437 CO 0.02 0.37 0.05 0.00 -0.25 0.00 0.00 175.52 175.72 1o7a h ALA 438 N 1.11 2.05 -0.01 6.62 0.00 -0.05 0.34 119.26 129.31 1o7a h ALA 438 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1o7a h ALA 438 Cb 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1o7a h ALA 438 CO 0.00 -0.07 0.00 0.43 0.00 0.00 0.00 179.25 179.61 1o7a n SER 439 N -4.52 0.26 0.00 0.00 7.64 -0.76 -4.91 113.62 111.32 1o7a n SER 439 Ca -0.01 -1.28 0.00 0.00 1.01 0.00 0.00 58.87 58.59 1o7a n SER 439 Cb 0.15 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 1o7a n SER 439 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o7a n GLY 440 N 0.93 0.94 3.83 0.23 0.00 0.12 -5.06 105.19 106.18 1o7a n GLY 440 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1o7a n GLY 440 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o7a s PHE 441 N -3.48 3.65 0.54 1.61 0.08 -1.12 -4.88 117.98 114.38 1o7a s PHE 441 Ca 0.00 1.25 -0.20 0.00 0.12 0.00 0.00 56.93 58.10 1o7a s PHE 441 Cb 0.00 -2.51 -0.06 0.00 -0.57 0.00 0.00 43.02 39.88 1o7a s PHE 441 CO 0.00 0.40 1.16 -2.14 -0.10 0.00 0.00 175.22 174.54 1o7a s PRO 442 N -1.88 3.35 0.05 0.24 0.02 -1.24 -4.17 135.00 131.37 1o7a s PRO 442 Ca 0.40 1.72 0.04 0.00 0.02 0.00 0.00 61.00 63.17 1o7a s PRO 442 Cb -0.16 -2.08 -0.02 0.00 0.02 0.00 0.00 34.50 32.25 1o7a s PRO 442 CO 0.20 -0.88 -0.12 0.54 -0.33 0.00 0.00 177.00 176.41 1o7a s VAL 443 N -1.66 0.92 -0.07 3.83 0.11 0.20 -2.17 120.40 121.56 1o7a s VAL 443 Ca 0.72 -1.11 0.02 0.00 -2.93 0.00 0.00 61.98 58.69 1o7a s VAL 443 Cb -0.27 -0.89 0.01 0.00 -1.53 0.00 0.00 36.38 33.70 1o7a s VAL 443 CO 0.31 -0.19 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.12 1o7a s ILE 444 N -1.13 1.24 -0.22 7.04 1.01 -0.39 -1.71 121.20 127.04 1o7a s ILE 444 Ca -0.03 -0.54 -0.10 0.00 0.00 0.00 0.00 60.65 59.98 1o7a s ILE 444 Cb -0.09 -1.12 -0.05 0.00 0.01 0.00 0.00 42.46 41.21 1o7a s ILE 444 CO 0.01 0.38 0.13 -0.22 0.00 0.00 0.00 174.94 175.24 1o7a s LEU 445 N 0.61 4.07 0.00 2.97 2.96 -0.62 0.62 118.68 129.29 1o7a s LEU 445 Ca -0.15 0.13 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 1o7a s LEU 445 Cb -0.16 -2.07 0.00 0.00 0.50 0.00 0.00 46.19 44.46 1o7a s LEU 445 CO 0.04 0.11 0.00 -1.54 -1.32 0.00 0.00 176.35 173.64 1o7a n SER 446 N 3.97 1.29 -0.36 3.68 3.41 -0.10 -1.80 113.62 123.73 1o7a n SER 446 Ca -0.16 -0.08 0.03 0.00 -0.26 0.00 0.00 58.87 58.40 1o7a n SER 446 Cb 0.52 0.42 0.09 0.00 -0.26 0.00 0.00 64.21 64.98 1o7a n SER 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o7a n ALA 447 N -0.55 0.07 1.02 7.33 0.00 -0.86 -0.19 120.51 127.34 1o7a n ALA 447 Ca 0.00 1.01 0.05 0.00 0.00 0.00 0.00 53.44 54.50 1o7a n ALA 447 Cb 0.00 -0.54 0.13 0.00 0.00 0.00 0.00 19.45 19.04 1o7a n ALA 447 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1o7a n PRO 448 N -5.49 1.73 -2.47 0.00 -0.04 -1.26 -4.25 135.00 123.21 1o7a n PRO 448 Ca 0.13 -1.07 -0.17 0.00 -0.04 0.00 0.00 63.50 62.34 1o7a n PRO 448 Cb 0.44 -1.26 0.02 0.00 -0.04 0.00 0.00 33.50 32.66 1o7a n PRO 448 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1o7a n TRP 449 N 0.36 2.34 -2.90 0.54 8.01 0.73 -4.82 117.44 121.70 1o7a n TRP 449 Ca 0.10 -2.64 -0.44 0.00 -1.31 0.00 0.00 57.50 53.21 1o7a n TRP 449 Cb 0.27 -0.24 -0.02 0.00 -2.01 0.00 0.00 31.31 29.31 1o7a n TRP 449 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 1o7a s TYR 450 N -3.50 3.19 -1.08 -5.99 1.51 -1.25 -0.54 117.35 109.69 1o7a s TYR 450 Ca 0.40 -1.60 0.09 0.00 -1.01 0.00 0.00 57.07 54.95 1o7a s TYR 450 Cb 0.40 -4.33 0.40 0.00 -0.11 0.00 0.00 41.96 38.32 1o7a s TYR 450 CO -0.05 -1.49 1.26 1.28 -1.11 0.00 0.00 175.55 175.44 1o7a n LEU 451 N 6.46 0.00 0.23 -1.29 4.32 0.73 -1.64 117.00 125.80 1o7a n LEU 451 Ca 0.29 0.46 0.12 0.00 -0.02 0.00 0.00 56.01 56.86 1o7a n LEU 451 Cb 0.47 -0.46 0.27 0.00 -1.62 0.00 0.00 43.42 42.09 1o7a n LEU 451 CO 0.56 -0.32 0.83 -2.24 -1.22 0.00 0.00 177.39 175.00 1o7a h ASP 452 N 0.00 0.00 -1.71 -1.43 2.03 -1.84 -3.37 116.42 110.10 1o7a h ASP 452 Ca 0.00 0.00 -0.73 0.00 -0.73 0.00 0.00 57.03 55.57 1o7a h ASP 452 Cb 0.14 0.00 -0.15 0.00 -0.83 0.00 0.00 39.33 38.49 1o7a h ASP 452 CO 0.00 0.03 1.71 0.18 -1.03 0.00 0.00 179.24 180.13 1o7a n LEU 453 N -3.11 5.56 -4.77 0.15 4.77 -0.65 -4.99 117.00 113.96 1o7a n LEU 453 Ca 0.03 -4.41 -0.32 0.00 -0.03 0.00 0.00 56.01 51.29 1o7a n LEU 453 Cb 0.49 -1.61 0.07 0.00 -2.33 0.00 0.00 43.42 40.05 1o7a n LEU 453 CO 0.33 0.80 0.71 0.27 -1.33 0.00 0.00 177.39 178.17 1o7a s ILE 454 N 1.77 3.38 0.24 -0.08 -4.36 -1.26 -5.03 121.20 115.86 1o7a s ILE 454 Ca 0.44 0.50 -0.16 0.00 -0.26 0.00 0.00 60.65 61.17 1o7a s ILE 454 Cb 0.02 -3.02 0.01 0.00 1.25 0.00 0.00 42.46 40.72 1o7a s ILE 454 CO 0.01 -0.53 0.55 -0.94 0.24 0.00 0.00 174.94 174.27 1o7a s SER 455 N -3.20 -0.18 0.33 4.36 1.04 -1.26 -5.16 113.70 109.63 1o7a s SER 455 Ca 0.62 -0.72 -0.27 0.00 0.48 0.00 0.00 55.95 56.06 1o7a s SER 455 Cb -0.18 0.62 -0.09 0.00 0.10 0.00 0.00 66.02 66.47 1o7a s SER 455 CO 0.52 -1.17 1.11 -0.47 0.98 0.00 0.00 173.24 174.21 1o7a s TYR 456 N -3.95 3.40 0.00 5.02 5.04 -1.26 -4.81 117.35 120.79 1o7a s TYR 456 Ca 0.16 1.65 0.00 0.00 -2.44 0.00 0.00 57.07 56.44 1o7a s TYR 456 Cb -0.02 -3.29 0.00 0.00 0.35 0.00 0.00 41.96 39.00 1o7a s TYR 456 CO 0.05 -0.75 0.00 0.41 -1.34 0.00 0.00 175.55 173.92 1o7a n GLY 457 N 0.89 -1.80 2.66 8.97 0.00 -1.26 -4.64 105.19 110.01 1o7a n GLY 457 Ca 0.01 -1.65 -0.38 0.00 0.00 0.00 0.00 46.02 44.00 1o7a n GLY 457 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o7a n GLN 458 N 0.00 2.73 0.00 1.61 6.02 -1.26 -4.70 117.38 121.77 1o7a n GLN 458 Ca 0.00 -2.17 0.09 0.00 -0.01 0.00 0.00 57.00 54.91 1o7a n GLN 458 Cb 0.00 -2.96 0.50 0.00 1.02 0.00 0.00 30.24 28.81 1o7a n GLN 458 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1o7a n ASP 459 N 5.35 0.00 0.17 1.08 5.75 -1.26 -2.32 116.55 125.33 1o7a n ASP 459 Ca 0.58 -0.30 0.02 0.00 -0.01 0.00 0.00 54.79 55.08 1o7a n ASP 459 Cb 0.31 -0.13 0.32 0.00 -1.03 0.00 0.00 41.12 40.58 1o7a n ASP 459 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 1o7a h TRP 460 N 0.00 0.00 -0.66 2.11 5.08 -1.91 -2.91 115.95 117.66 1o7a h TRP 460 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.94 1o7a h TRP 460 Cb 0.08 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.21 1o7a h TRP 460 CO 0.00 0.43 0.30 0.00 -1.28 0.00 0.00 178.44 177.89 1o7a h ARG 461 N 0.00 0.97 -0.09 0.12 3.08 -1.87 -0.36 114.38 116.23 1o7a h ARG 461 Ca -0.00 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 59.80 1o7a h ARG 461 Cb 0.76 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1o7a h ARG 461 CO 0.06 0.79 -0.34 1.57 -1.07 0.00 0.00 179.97 180.97 1o7a h LYS 462 N 0.92 0.18 -0.14 0.04 2.10 -1.70 -0.71 116.57 117.25 1o7a h LYS 462 Ca 0.23 -0.07 -0.22 0.00 -2.00 0.00 0.00 60.65 58.59 1o7a h LYS 462 Cb 0.15 -0.01 0.01 0.00 -0.90 0.00 0.00 32.23 31.48 1o7a h LYS 462 CO -0.02 0.50 -0.76 1.88 -2.00 0.00 0.00 179.45 179.04 1o7a h TYR 463 N 0.15 0.97 0.00 0.07 0.05 -1.35 -3.23 116.97 113.64 1o7a h TYR 463 Ca 0.02 -0.43 -0.08 0.00 0.05 0.00 0.00 58.73 58.29 1o7a h TYR 463 Cb 0.68 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 1o7a h TYR 463 CO 0.01 1.25 -0.37 -0.92 -1.05 0.00 0.00 178.16 177.07 1o7a h TYR 464 N 0.50 0.00 0.00 4.88 5.03 -0.74 -3.15 116.97 123.49 1o7a h TYR 464 Ca -0.05 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.26 1o7a h TYR 464 Cb 1.38 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.66 1o7a h TYR 464 CO 0.08 0.37 0.00 0.87 -1.32 0.00 0.00 178.16 178.16 1o7a h LYS 465 N 0.00 0.00 -6.71 1.82 1.57 -1.15 -3.46 116.57 108.63 1o7a h LYS 465 Ca -0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.20 1o7a h LYS 465 Cb 0.69 0.00 0.11 0.00 0.08 0.00 0.00 32.23 33.11 1o7a h LYS 465 CO 0.05 0.00 0.48 0.28 -0.57 0.00 0.00 179.45 179.69 1o7a n VAL 466 N -2.85 1.95 -3.85 0.50 0.31 -1.19 -4.96 118.33 108.23 1o7a n VAL 466 Ca 0.04 -0.49 -0.30 0.00 -0.01 0.00 0.00 64.34 63.58 1o7a n VAL 466 Cb 0.45 -1.51 -0.14 0.00 -0.91 0.00 0.00 33.84 31.73 1o7a n VAL 466 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1o7a s GLU 467 N -1.77 1.36 0.27 5.55 2.56 -1.26 -5.03 118.70 120.38 1o7a s GLU 467 Ca 0.56 -1.89 -0.07 0.00 0.00 0.00 0.00 54.97 53.57 1o7a s GLU 467 Cb -0.58 -2.71 0.48 0.00 2.00 0.00 0.00 34.13 33.32 1o7a s GLU 467 CO 0.61 -1.05 1.58 -1.35 -0.56 0.00 0.00 175.26 174.49 1o7a h PRO 468 N 7.23 0.01 -0.77 4.30 0.11 -1.95 -1.56 132.00 139.37 1o7a h PRO 468 Ca -0.06 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1o7a h PRO 468 Cb 0.96 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1o7a h PRO 468 CO 0.54 0.01 0.00 1.28 -0.21 0.00 0.00 178.00 179.61 1o7a n LEU 469 N -5.56 1.05 -4.25 2.35 4.77 -1.26 -4.53 117.00 109.58 1o7a n LEU 469 Ca 0.16 -0.53 -0.43 0.00 -0.03 0.00 0.00 56.01 55.18 1o7a n LEU 469 Cb 0.52 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1o7a n LEU 469 CO -0.08 0.23 1.56 0.47 -1.33 0.00 0.00 177.39 178.24 1o7a n ASP 470 N -0.05 5.22 -3.79 -1.43 8.00 -0.59 -4.88 116.55 119.03 1o7a n ASP 470 Ca 0.02 -3.04 -0.10 0.00 0.71 0.00 0.00 54.79 52.39 1o7a n ASP 470 Cb 0.25 -1.53 -0.05 0.00 -0.02 0.00 0.00 41.12 39.78 1o7a n ASP 470 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1o7a s PHE 471 N 0.97 0.00 -0.29 1.24 -0.12 -1.26 -4.86 117.98 113.66 1o7a s PHE 471 Ca 0.41 -0.35 -0.28 0.00 -0.05 0.00 0.00 56.93 56.66 1o7a s PHE 471 Cb 0.01 0.28 0.01 0.00 -0.63 0.00 0.00 43.02 42.69 1o7a s PHE 471 CO 0.00 -0.86 0.99 0.20 -0.05 0.00 0.00 175.22 175.50 1o7a s GLY 472 N -2.89 1.63 -0.09 1.99 0.00 -1.26 -4.98 107.32 101.71 1o7a s GLY 472 Ca 0.11 -0.08 -0.33 0.00 0.00 0.00 0.00 44.72 44.43 1o7a s GLY 472 CO -0.02 2.12 1.28 -0.32 0.00 0.00 0.00 173.10 176.15 1o7a s GLY 473 N 1.52 -0.37 1.06 0.20 0.00 -1.26 -4.47 107.32 104.00 1o7a s GLY 473 Ca 0.42 1.07 -0.18 0.00 0.00 0.00 0.00 44.72 46.03 1o7a s GLY 473 CO 0.12 0.29 1.30 -0.51 0.00 0.00 0.00 173.10 174.30 1o7a s THR 474 N -2.38 1.88 0.27 0.90 -4.23 -1.26 -4.83 115.64 105.99 1o7a s THR 474 Ca 0.13 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.68 1o7a s THR 474 Cb 0.03 -2.88 0.01 0.00 1.34 0.00 0.00 72.50 71.00 1o7a s THR 474 CO -0.04 0.00 1.65 -0.61 -0.54 0.00 0.00 174.62 175.07 1o7a h GLN 475 N -2.02 0.28 -0.11 3.99 4.15 -2.02 -2.08 115.11 117.31 1o7a h GLN 475 Ca -0.44 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 58.82 1o7a h GLN 475 Cb 1.23 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.92 1o7a h GLN 475 CO 0.30 0.69 0.02 0.87 -1.93 0.00 0.00 178.83 178.79 1o7a h LYS 476 N 0.23 0.19 -0.40 1.69 1.79 -2.00 -2.58 116.57 115.49 1o7a h LYS 476 Ca 0.01 -0.05 0.06 0.00 -2.18 0.00 0.00 60.65 58.50 1o7a h LYS 476 Cb 0.91 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 31.48 1o7a h LYS 476 CO 0.07 0.37 0.09 1.96 -1.08 0.00 0.00 179.45 180.86 1o7a h GLN 477 N -0.03 0.22 -0.70 3.15 4.20 -1.86 -2.22 115.11 117.87 1o7a h GLN 477 Ca 0.04 -0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.82 1o7a h GLN 477 Cb 0.27 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 27.93 1o7a h GLN 477 CO 0.00 0.14 0.36 0.87 -0.67 0.00 0.00 178.83 179.53 1o7a h LYS 478 N 0.22 0.61 0.00 1.46 1.79 -1.27 -0.64 116.57 118.74 1o7a h LYS 478 Ca 0.19 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 1o7a h LYS 478 Cb 0.22 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1o7a h LYS 478 CO -0.24 0.40 0.17 1.96 -1.08 0.00 0.00 179.45 180.66 1o7a h GLN 479 N 0.63 0.00 0.00 3.15 4.20 -0.99 0.25 115.11 122.35 1o7a h GLN 479 Ca 0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1o7a h GLN 479 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1o7a h GLN 479 CO -0.24 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.20 1o7a n LEU 480 N -2.88 0.20 -4.59 1.46 4.77 -0.25 -4.61 117.00 111.10 1o7a n LEU 480 Ca -0.02 0.53 -0.43 0.00 -0.03 0.00 0.00 56.01 56.06 1o7a n LEU 480 Cb 0.22 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.80 1o7a n LEU 480 CO 0.16 -0.15 0.86 0.12 -1.33 0.00 0.00 177.39 177.05 1o7a s PHE 481 N -3.05 2.91 -2.15 -1.77 5.36 0.86 -0.62 117.98 119.52 1o7a s PHE 481 Ca 0.11 0.59 0.23 0.00 -0.96 0.00 0.00 56.93 56.89 1o7a s PHE 481 Cb 0.14 -4.09 0.03 0.00 -0.34 0.00 0.00 43.02 38.76 1o7a s PHE 481 CO 0.46 -1.11 1.12 0.44 -1.46 0.00 0.00 175.22 174.66 1o7a n ILE 482 N 6.50 0.00 -1.16 3.12 -5.35 -0.70 -4.94 119.36 116.83 1o7a n ILE 482 Ca 0.09 -0.29 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 1o7a n ILE 482 Cb 0.49 1.28 0.00 0.00 -1.74 0.00 0.00 39.64 39.66 1o7a n ILE 482 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1o7a n GLY 483 N 1.41 0.38 1.96 3.28 0.00 -1.25 -1.08 105.19 109.89 1o7a n GLY 483 Ca 0.10 -1.51 -0.06 0.00 0.00 0.00 0.00 46.02 44.55 1o7a n GLY 483 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o7a n GLY 484 N 0.00 1.74 3.18 -0.02 0.00 -0.67 -1.59 105.19 107.82 1o7a n GLY 484 Ca 0.00 -1.24 -0.13 0.00 0.00 0.00 0.00 46.02 44.66 1o7a n GLY 484 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o7a s GLU 485 N -2.15 0.44 -0.15 1.61 2.02 -0.75 -1.03 118.70 118.70 1o7a s GLU 485 Ca 0.10 0.10 -0.17 0.00 0.02 0.00 0.00 54.97 55.03 1o7a s GLU 485 Cb -0.02 0.20 -0.04 0.00 0.10 0.00 0.00 34.13 34.37 1o7a s GLU 485 CO 0.08 -0.09 0.43 0.00 0.02 0.00 0.00 175.26 175.70 1o7a s ALA 486 N -0.50 3.52 -0.14 5.21 0.00 0.13 -4.45 121.76 125.53 1o7a s ALA 486 Ca -0.06 -0.33 -0.02 0.00 0.00 0.00 0.00 51.96 51.55 1o7a s ALA 486 Cb -0.04 -2.61 -0.02 0.00 0.00 0.00 0.00 23.12 20.45 1o7a s ALA 486 CO 0.02 -0.09 -0.07 0.00 0.00 0.00 0.00 175.76 175.62 1o7a n LEU 488 N 3.44 3.07 -4.67 0.00 7.94 -0.80 -0.19 117.00 125.79 1o7a n LEU 488 Ca -0.18 -5.24 -0.35 0.00 -1.11 0.00 0.00 56.01 49.13 1o7a n LEU 488 Cb 0.53 -0.65 0.10 0.00 0.53 0.00 0.00 43.42 43.92 1o7a n LEU 488 CO 0.32 1.86 0.70 0.79 -1.11 0.00 0.00 177.39 179.95 1o7a n TRP 489 N 1.64 1.18 -0.23 1.96 7.02 -1.26 -3.99 117.44 123.76 1o7a n TRP 489 Ca 0.23 0.40 0.12 0.00 -1.02 0.00 0.00 57.50 57.23 1o7a n TRP 489 Cb 0.38 -2.13 0.30 0.00 -2.42 0.00 0.00 31.31 27.43 1o7a n TRP 489 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1o7a n GLY 490 N 0.84 2.35 0.32 6.99 0.00 -1.26 -4.55 105.19 109.87 1o7a n GLY 490 Ca 0.14 -0.77 0.14 0.00 0.00 0.00 0.00 46.02 45.53 1o7a n GLY 490 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1o7a h GLU 491 N 4.27 0.41 -0.17 1.61 3.07 -1.93 -1.53 114.58 120.31 1o7a h GLU 491 Ca 0.00 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 1o7a h GLU 491 Cb 0.98 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.79 1o7a h GLU 491 CO 0.00 0.27 -0.04 0.66 -1.40 0.00 0.00 179.01 178.50 1o7a n TYR 492 N -5.03 0.58 -4.18 4.33 4.02 -1.26 -4.96 117.16 110.67 1o7a n TYR 492 Ca 0.23 -1.05 -0.22 0.00 -0.01 0.00 0.00 57.90 56.85 1o7a n TYR 492 Cb 0.68 -0.28 -0.17 0.00 -0.02 0.00 0.00 39.34 39.56 1o7a n TYR 492 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1o7a s VAL 493 N -2.93 0.71 0.00 -0.72 1.01 -0.57 -5.00 120.40 112.90 1o7a s VAL 493 Ca 0.39 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1o7a s VAL 493 Cb 0.33 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.98 1o7a s VAL 493 CO 0.05 0.28 0.00 -0.90 0.00 0.00 0.00 175.10 174.52 1o7a n ASP 494 N 4.25 0.00 0.17 3.32 5.68 -1.26 -4.54 116.55 124.17 1o7a n ASP 494 Ca -0.21 -0.66 0.17 0.00 -0.50 0.00 0.00 54.79 53.60 1o7a n ASP 494 Cb 0.51 0.00 0.79 0.00 -1.14 0.00 0.00 41.12 41.28 1o7a n ASP 494 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1o7a h ALA 495 N 1.20 1.94 0.00 2.12 0.00 -1.98 -0.74 119.26 121.80 1o7a h ALA 495 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1o7a h ALA 495 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1o7a h ALA 495 CO 0.00 -0.37 -0.13 1.79 0.00 0.00 0.00 179.25 180.54 1o7a h THR 496 N 0.00 0.34 0.00 0.00 1.35 -1.99 -3.36 112.91 109.25 1o7a h THR 496 Ca 0.11 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1o7a h THR 496 Cb 0.60 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1o7a h THR 496 CO -0.00 0.13 0.00 -0.46 -0.25 0.00 0.00 175.52 174.94 1o7a n ASN 497 N -3.29 0.01 0.18 5.36 6.94 -0.88 -4.92 115.26 118.65 1o7a n ASN 497 Ca 0.00 -1.00 -0.14 0.00 -0.02 0.00 0.00 54.58 53.42 1o7a n ASN 497 Cb 0.37 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.72 1o7a n ASN 497 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1o7a h LEU 498 N 0.00 -0.80 0.57 -4.53 6.46 -1.31 -2.74 115.31 112.96 1o7a h LEU 498 Ca 0.00 0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 57.81 1o7a h LEU 498 Cb 0.57 0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.78 1o7a h LEU 498 CO 0.00 -0.41 -0.29 0.74 -0.62 0.00 0.00 178.44 177.85 1o7a h THR 499 N -0.60 0.40 -0.18 1.05 2.02 -1.86 0.14 112.91 113.88 1o7a h THR 499 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1o7a h THR 499 Cb 0.56 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1o7a h THR 499 CO -0.08 0.00 0.02 1.55 0.37 0.00 0.00 175.52 177.38 1o7a h PRO 500 N -0.79 0.25 -0.17 6.66 0.13 -1.61 -0.22 132.00 136.25 1o7a h PRO 500 Ca -0.07 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 64.89 1o7a h PRO 500 Cb 0.62 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 1o7a h PRO 500 CO 0.11 0.26 -0.46 -0.09 -0.23 0.00 0.00 178.00 177.60 1o7a h ARG 501 N 0.25 0.43 0.20 0.86 2.43 -1.21 -3.28 114.38 114.07 1o7a h ARG 501 Ca 0.06 -0.24 -0.31 0.00 -0.81 0.00 0.00 59.98 58.68 1o7a h ARG 501 Cb 0.14 0.01 0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1o7a h ARG 501 CO 0.00 0.81 -1.39 1.25 -1.51 0.00 0.00 179.97 179.13 1o7a h LEU 502 N 0.35 0.70 -8.80 3.80 5.85 -0.16 -3.43 115.31 113.62 1o7a h LEU 502 Ca 0.02 -0.75 -0.69 0.00 0.84 0.00 0.00 57.88 57.30 1o7a h LEU 502 Cb 0.94 -0.23 -0.25 0.00 0.37 0.00 0.00 40.66 41.49 1o7a h LEU 502 CO 0.08 1.58 -0.86 0.26 -0.34 0.00 0.00 178.44 179.17 1o7a s TRP 503 N -2.64 2.41 -2.08 1.25 0.52 -0.17 -0.68 118.94 117.54 1o7a s TRP 503 Ca -0.07 -0.36 0.16 0.00 0.02 0.00 0.00 56.10 55.85 1o7a s TRP 503 Cb 0.05 -1.43 0.77 0.00 -1.15 0.00 0.00 33.47 31.71 1o7a s TRP 503 CO 0.93 0.15 1.52 -0.35 0.02 0.00 0.00 176.95 179.22 1o7a n PRO 504 N 1.80 1.29 -0.25 4.98 -0.04 -1.26 -1.53 135.00 139.99 1o7a n PRO 504 Ca -0.17 -0.44 0.04 0.00 -0.04 0.00 0.00 63.50 62.90 1o7a n PRO 504 Cb 0.52 -1.28 0.17 0.00 -0.04 0.00 0.00 33.50 32.87 1o7a n PRO 504 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o7a h ARG 505 N 0.84 0.42 0.00 0.54 3.08 -1.81 -0.07 114.38 117.39 1o7a h ARG 505 Ca 0.00 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1o7a h ARG 505 Cb 0.19 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1o7a h ARG 505 CO 0.00 0.28 -0.24 0.00 -1.07 0.00 0.00 179.97 178.94 1o7a h ALA 506 N 1.52 1.61 -0.16 0.04 0.00 -1.22 -2.50 119.26 118.55 1o7a h ALA 506 Ca 0.39 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1o7a h ALA 506 Cb 0.57 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1o7a h ALA 506 CO -0.38 0.29 0.12 0.77 0.00 0.00 0.00 179.25 180.05 1o7a h SER 507 N 0.00 0.00 -0.23 0.00 0.02 -1.24 -0.23 113.55 111.87 1o7a h SER 507 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1o7a h SER 507 Cb 0.42 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1o7a h SER 507 CO 0.03 0.00 0.09 0.00 -1.14 0.00 0.00 176.83 175.81 1o7a h ALA 508 N 1.91 0.30 -0.63 3.77 0.00 -1.44 -1.46 119.26 121.69 1o7a h ALA 508 Ca 0.08 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1o7a h ALA 508 Cb 0.32 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1o7a h ALA 508 CO -0.00 -0.11 0.17 0.28 0.00 0.00 0.00 179.25 179.59 1o7a h VAL 509 N 0.22 1.24 -0.52 0.00 2.07 -1.32 -2.57 116.25 115.36 1o7a h VAL 509 Ca 0.08 -0.87 0.05 0.00 0.82 0.00 0.00 66.70 66.78 1o7a h VAL 509 Cb 0.18 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 1o7a h VAL 509 CO -0.01 0.33 0.26 1.23 0.02 0.00 0.00 177.57 179.40 1o7a h GLY 510 N 1.04 0.73 1.33 2.17 0.00 -0.62 -0.80 103.07 106.92 1o7a h GLY 510 Ca 0.20 -0.17 -0.14 0.00 0.00 0.00 0.00 47.33 47.22 1o7a h GLY 510 CO -0.00 0.10 -0.37 -2.09 0.00 0.00 0.00 176.54 174.17 1o7a h GLU 511 N 0.49 0.74 -0.38 4.80 4.81 -1.08 -1.65 114.58 122.32 1o7a h GLU 511 Ca 0.24 -0.37 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 1o7a h GLU 511 Cb 0.17 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1o7a h GLU 511 CO -0.18 0.99 0.02 -0.09 -0.73 0.00 0.00 179.01 179.02 1o7a h ARG 512 N 0.61 0.59 0.00 1.92 9.65 -1.05 0.35 114.38 126.45 1o7a h ARG 512 Ca 0.06 -0.13 -0.11 0.00 -1.10 0.00 0.00 59.98 58.70 1o7a h ARG 512 Cb 0.91 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.39 1o7a h ARG 512 CO 0.08 0.60 -0.70 -0.07 2.80 0.00 0.00 179.97 182.68 1o7a h LEU 513 N 0.56 0.00 0.00 3.80 3.38 -0.99 -3.39 115.31 118.67 1o7a h LEU 513 Ca 0.12 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.66 1o7a h LEU 513 Cb 0.33 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 1o7a h LEU 513 CO 0.01 0.49 -2.47 1.87 0.09 0.00 0.00 178.44 178.44 1o7a n TRP 514 N -3.14 0.07 -1.88 1.13 -0.00 -0.63 -1.43 117.44 111.56 1o7a n TRP 514 Ca -0.00 0.03 -0.32 0.00 -0.00 0.00 0.00 57.50 57.20 1o7a n TRP 514 Cb 0.75 -1.01 0.02 0.00 -0.00 0.00 0.00 31.31 31.07 1o7a n TRP 514 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 177.69 176.57 1o7a s SER 515 N -7.18 5.67 0.36 5.87 0.01 0.12 -0.47 113.70 118.08 1o7a s SER 515 Ca -0.37 1.72 -0.26 0.00 1.31 0.00 0.00 55.95 58.35 1o7a s SER 515 Cb 0.13 -2.52 -0.12 0.00 0.21 0.00 0.00 66.02 63.72 1o7a s SER 515 CO 0.53 -1.24 1.08 -0.24 0.41 0.00 0.00 173.24 173.78 1o7a n SER 516 N -2.44 1.64 -0.25 2.44 2.88 -1.26 -4.68 113.62 111.94 1o7a n SER 516 Ca 0.08 1.13 0.26 0.00 -1.33 0.00 0.00 58.87 59.01 1o7a n SER 516 Cb 0.53 -1.36 0.64 0.00 -0.75 0.00 0.00 64.21 63.26 1o7a n SER 516 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1o7a h LYS 517 N 1.93 0.17 -0.49 -1.46 3.64 -1.94 -1.22 116.57 117.21 1o7a h LYS 517 Ca -0.43 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1o7a h LYS 517 Cb 1.33 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1o7a h LYS 517 CO 0.59 0.11 0.00 -0.40 -2.27 0.00 0.00 179.45 177.49 1o7a n ASP 518 N -4.38 1.97 -4.38 4.20 5.68 -1.26 -4.64 116.55 113.72 1o7a n ASP 518 Ca 0.21 -2.13 -0.45 0.00 -0.50 0.00 0.00 54.79 51.92 1o7a n ASP 518 Cb 0.93 -0.33 -0.03 0.00 -1.14 0.00 0.00 41.12 40.55 1o7a n ASP 518 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1o7a s VAL 519 N -1.64 5.01 0.00 2.12 1.01 -0.46 -4.70 120.40 121.73 1o7a s VAL 519 Ca 0.19 -1.56 0.00 0.00 0.00 0.00 0.00 61.98 60.61 1o7a s VAL 519 Cb 0.12 -4.57 0.00 0.00 0.00 0.00 0.00 36.38 31.93 1o7a s VAL 519 CO 0.10 -1.21 0.43 -2.11 0.00 0.00 0.00 175.10 172.31 1o7a n ARG 520 N 5.76 0.00 -1.74 2.72 1.85 -1.26 -4.97 116.66 119.02 1o7a n ARG 520 Ca 0.06 -0.40 -0.43 0.00 -1.00 0.00 0.00 57.85 56.09 1o7a n ARG 520 Cb 0.46 -0.34 -0.03 0.00 -1.05 0.00 0.00 32.46 31.50 1o7a n ARG 520 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1o7a s ASP 521 N -0.12 5.92 0.23 2.89 2.15 -1.26 -4.86 116.67 121.62 1o7a s ASP 521 Ca 0.00 2.02 -0.08 0.00 0.43 0.00 0.00 52.55 54.92 1o7a s ASP 521 Cb 0.00 -2.52 0.22 0.00 -0.30 0.00 0.00 42.92 40.32 1o7a s ASP 521 CO 0.00 -1.57 1.90 0.24 -0.17 0.00 0.00 175.17 175.57 1o7a h MET 522 N 12.93 1.20 -0.66 4.34 2.86 -1.98 -0.79 114.93 132.83 1o7a h MET 522 Ca -0.42 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.07 1o7a h MET 522 Cb 1.22 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 32.59 1o7a h MET 522 CO 0.97 0.81 0.14 -0.44 1.06 0.00 0.00 176.91 179.45 1o7a h ASP 523 N 1.23 1.03 -0.36 1.22 3.32 -1.99 0.93 116.42 121.80 1o7a h ASP 523 Ca 0.33 -0.25 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 1o7a h ASP 523 Cb -0.12 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.15 1o7a h ASP 523 CO -0.07 1.01 -0.16 -0.78 -1.72 0.00 0.00 179.24 177.52 1o7a h ASP 524 N 1.00 0.77 -0.06 6.45 3.58 -1.90 -0.82 116.42 125.44 1o7a h ASP 524 Ca 0.20 -0.40 0.01 0.00 0.42 0.00 0.00 57.03 57.27 1o7a h ASP 524 Cb 0.40 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 1o7a h ASP 524 CO 0.01 1.00 -0.02 0.00 -2.88 0.00 0.00 179.24 177.34 1o7a h ALA 525 N 0.80 0.03 -0.50 -0.78 0.00 -0.85 -0.60 119.26 117.37 1o7a h ALA 525 Ca 0.08 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1o7a h ALA 525 Cb 0.70 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1o7a h ALA 525 CO 0.05 -0.50 0.25 -0.92 0.00 0.00 0.00 179.25 178.13 1o7a h TYR 526 N -0.01 0.46 -0.11 0.00 3.20 -0.73 0.60 116.97 120.38 1o7a h TYR 526 Ca 0.03 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.94 1o7a h TYR 526 Cb 0.05 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1o7a h TYR 526 CO -0.12 0.23 -0.01 0.22 -1.64 0.00 0.00 178.16 176.83 1o7a h ASP 527 N 0.49 -0.06 -0.06 -2.11 3.58 -0.73 -1.58 116.42 115.96 1o7a h ASP 527 Ca 0.22 0.03 -0.16 0.00 0.42 0.00 0.00 57.03 57.53 1o7a h ASP 527 Cb 0.12 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 1o7a h ASP 527 CO -0.15 -0.02 -0.51 0.03 -2.88 0.00 0.00 179.24 175.71 1o7a h ARG 528 N 0.02 0.63 -0.27 0.28 3.08 -0.69 -3.12 114.38 114.32 1o7a h ARG 528 Ca 0.05 -0.38 -0.03 0.00 0.07 0.00 0.00 59.98 59.69 1o7a h ARG 528 Cb 0.07 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1o7a h ARG 528 CO -0.09 0.99 0.04 1.25 -1.07 0.00 0.00 179.97 181.09 1o7a h LEU 529 N 0.49 0.42 -0.93 3.04 6.46 0.39 0.90 115.31 126.09 1o7a h LEU 529 Ca 0.02 -0.26 0.06 0.00 -0.12 0.00 0.00 57.88 57.57 1o7a h LEU 529 Cb 1.06 -0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 40.82 1o7a h LEU 529 CO 0.10 0.58 0.59 0.71 -0.62 0.00 0.00 178.44 179.80 1o7a h THR 530 N 0.25 1.08 -0.19 1.05 1.35 -1.34 0.42 112.91 115.54 1o7a h THR 530 Ca 0.08 -0.37 -0.17 0.00 -0.55 0.00 0.00 66.41 65.40 1o7a h THR 530 Cb 0.34 -0.10 -0.00 0.00 -1.73 0.00 0.00 68.15 66.65 1o7a h THR 530 CO 0.01 0.20 -0.58 0.03 -0.25 0.00 0.00 175.52 174.93 1o7a h ARG 531 N 1.09 0.59 -0.66 4.72 3.08 -1.44 -1.79 114.38 119.96 1o7a h ARG 531 Ca 0.39 -0.39 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 1o7a h ARG 531 Cb 0.13 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1o7a h ARG 531 CO -0.16 1.00 0.18 1.25 -1.07 0.00 0.00 179.97 181.17 1o7a h HIS 532 N 0.45 1.10 -0.59 3.04 2.76 0.31 -1.78 115.15 120.45 1o7a h HIS 532 Ca 0.00 -0.12 -0.00 0.00 -2.20 0.00 0.00 60.37 58.04 1o7a h HIS 532 Cb 1.14 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 29.76 1o7a h HIS 532 CO 0.05 0.90 0.35 -0.09 -1.30 0.00 0.00 177.93 177.84 1o7a h ARG 533 N 0.98 0.80 -0.47 5.26 1.12 -0.04 -0.20 114.38 121.83 1o7a h ARG 533 Ca 0.21 -0.08 -0.04 0.00 -1.11 0.00 0.00 59.98 58.97 1o7a h ARG 533 Cb 0.34 -0.17 -0.02 0.00 -0.01 0.00 0.00 29.97 30.11 1o7a h ARG 533 CO -0.00 0.59 0.14 0.00 -3.11 0.00 0.00 179.97 177.58 1o7a h ARG 535 N 0.68 0.84 -0.63 0.00 2.43 -0.62 -1.17 114.38 115.92 1o7a h ARG 535 Ca 0.16 -0.30 -0.04 0.00 -0.81 0.00 0.00 59.98 58.99 1o7a h ARG 535 Cb 0.22 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1o7a h ARG 535 CO -0.01 0.93 0.24 0.52 -1.51 0.00 0.00 179.97 180.15 1o7a h MET 536 N 0.75 0.95 -0.31 0.20 2.86 -0.26 -0.93 114.93 118.18 1o7a h MET 536 Ca 0.12 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1o7a h MET 536 Cb 0.65 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1o7a h MET 536 CO 0.05 0.81 0.20 0.28 1.06 0.00 0.00 176.91 179.30 1o7a h VAL 537 N 0.89 1.09 0.00 -2.22 2.07 -1.01 0.90 116.25 117.97 1o7a h VAL 537 Ca 0.21 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 1o7a h VAL 537 Cb 0.22 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1o7a h VAL 537 CO -0.02 0.09 -0.02 -0.33 0.02 0.00 0.00 177.57 177.31 1o7a h GLU 538 N 0.42 0.00 -0.44 1.57 5.08 -0.83 -0.30 114.58 120.08 1o7a h GLU 538 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1o7a h GLU 538 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1o7a h GLU 538 CO -0.02 0.02 0.00 0.54 -1.00 0.00 0.00 179.01 178.55 1o7a n ARG 539 N -4.05 2.05 -0.35 2.33 1.74 -0.39 -4.90 116.66 113.09 1o7a n ARG 539 Ca -0.03 -1.53 0.00 0.00 -0.77 0.00 0.00 57.85 55.53 1o7a n ARG 539 Cb 0.11 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1o7a n ARG 539 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o7a n GLY 540 N 1.11 0.82 3.42 -0.13 0.00 -0.12 -5.06 105.19 105.23 1o7a n GLY 540 Ca 0.14 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1o7a n GLY 540 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o7a s ILE 541 N -2.00 4.66 -0.88 -0.61 -1.09 0.18 -4.99 121.20 116.47 1o7a s ILE 541 Ca 0.00 -0.57 -0.06 0.00 -2.23 0.00 0.00 60.65 57.79 1o7a s ILE 541 Cb 0.00 -3.46 -0.06 0.00 -1.58 0.00 0.00 42.46 37.36 1o7a s ILE 541 CO 0.00 -0.06 2.14 0.00 -1.23 0.00 0.00 174.94 175.79 1o7a n ALA 542 N 5.00 4.73 -2.35 9.38 0.00 -1.26 -2.99 120.51 133.03 1o7a n ALA 542 Ca -0.13 -1.97 -0.42 0.00 0.00 0.00 0.00 53.44 50.93 1o7a n ALA 542 Cb 0.48 -2.96 -0.03 0.00 0.00 0.00 0.00 19.45 16.93 1o7a n ALA 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o7a s ALA 543 N 3.30 3.37 0.85 0.00 0.00 -1.26 -2.76 121.76 125.26 1o7a s ALA 543 Ca 0.40 0.83 -0.11 0.00 0.00 0.00 0.00 51.96 53.07 1o7a s ALA 543 Cb 0.11 -3.42 0.10 0.00 0.00 0.00 0.00 23.12 19.91 1o7a s ALA 543 CO -0.03 -0.37 1.09 1.14 0.00 0.00 0.00 175.76 177.59 1o7a s GLN 544 N 0.68 1.67 0.58 0.00 -2.07 -0.58 -4.81 119.66 115.13 1o7a s GLN 544 Ca 0.56 0.79 -0.16 0.00 -1.82 0.00 0.00 55.36 54.74 1o7a s GLN 544 Cb -0.29 -1.86 -0.04 0.00 -1.09 0.00 0.00 33.01 29.73 1o7a s GLN 544 CO 0.31 -1.95 1.04 -1.25 -1.32 0.00 0.00 175.29 172.12 1o7a s PRO 545 N -5.01 3.42 0.01 9.60 0.04 -1.26 -4.21 135.00 137.59 1o7a s PRO 545 Ca 0.62 1.14 -0.11 0.00 0.04 0.00 0.00 61.00 62.69 1o7a s PRO 545 Cb -0.17 -2.05 -0.33 0.00 0.04 0.00 0.00 34.50 32.00 1o7a s PRO 545 CO 0.56 -0.73 0.92 -0.07 0.04 0.00 0.00 177.00 177.72 1o7a h LEU 546 N 0.46 0.68 0.00 -3.56 4.07 -1.97 -3.49 115.31 111.50 1o7a h LEU 546 Ca -0.47 -0.81 0.03 0.00 0.08 0.00 0.00 57.88 56.71 1o7a h LEU 546 Cb 1.21 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 42.73 1o7a h LEU 546 CO 0.58 1.65 0.18 0.00 -1.08 0.00 0.00 178.44 179.78 1o7a n TYR 547 N -3.63 -1.20 -1.15 1.13 9.36 -1.26 -4.66 117.16 115.75 1o7a n TYR 547 Ca -0.18 -0.63 -0.35 0.00 3.32 0.00 0.00 57.90 60.06 1o7a n TYR 547 Cb 1.08 0.31 0.09 0.00 -0.63 0.00 0.00 39.34 40.20 1o7a n TYR 547 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1o7a n ALA 548 N -2.05 -1.19 0.00 2.98 0.00 -1.26 -4.88 120.51 114.12 1o7a n ALA 548 Ca -0.06 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1o7a n ALA 548 Cb 0.24 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1o7a n ALA 548 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o7a n GLY 549 N 1.29 0.72 3.85 0.00 0.00 -1.26 -5.15 105.19 104.64 1o7a n GLY 549 Ca 0.11 -1.71 -0.07 0.00 0.00 0.00 0.00 46.02 44.34 1o7a n GLY 549 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o7a s TYR 550 N -3.19 -0.14 0.25 1.61 -0.85 -1.26 -5.18 117.35 108.59 1o7a s TYR 550 Ca 0.00 -0.35 0.12 0.00 -0.52 0.00 0.00 57.07 56.31 1o7a s TYR 550 Cb 0.00 0.73 -0.05 0.00 0.38 0.00 0.00 41.96 43.02 1o7a s TYR 550 CO 0.00 -1.29 -0.21 0.00 -1.52 0.00 0.00 175.55 172.53 1o7a n ASN 552 N -0.28 4.78 0.00 0.00 3.02 -1.26 -5.19 115.26 116.33 1o7a n ASN 552 Ca -0.08 -2.93 0.00 0.00 -0.03 0.00 0.00 54.58 51.54 1o7a n ASN 552 Cb 0.58 -1.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.09 1o7a n ASN 552 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64