#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 3.47 -0.15 0.55 0.00 -1.25 -5.02 121.76 119.36 1o7a s ALA 55 Ca 0.00 -1.52 -0.05 0.00 0.00 0.00 0.00 51.96 50.39 1o7a s ALA 55 Cb 0.00 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 1o7a s ALA 55 CO 0.00 -1.38 0.03 -0.51 0.00 0.00 0.00 175.76 173.90 1o7a s LEU 56 N 1.91 3.68 -0.27 0.00 1.43 -1.26 -4.82 118.68 119.34 1o7a s LEU 56 Ca 0.09 0.08 -0.09 0.00 -1.03 0.00 0.00 54.13 53.18 1o7a s LEU 56 Cb -0.18 -1.89 0.12 0.00 0.03 0.00 0.00 46.19 44.26 1o7a s LEU 56 CO 0.12 0.24 0.57 0.86 0.23 0.00 0.00 176.35 178.38 1o7a s TRP 57 N -0.07 -1.16 0.64 0.29 -0.11 -1.26 -4.01 118.94 113.27 1o7a s TRP 57 Ca 0.05 2.06 -0.16 0.00 1.22 0.00 0.00 56.10 59.27 1o7a s TRP 57 Cb -0.12 0.64 -0.01 0.00 -1.50 0.00 0.00 33.47 32.47 1o7a s TRP 57 CO 0.02 -0.60 1.13 -2.14 -4.62 0.00 0.00 176.95 170.74 1o7a s PRO 58 N 2.75 2.85 0.01 5.86 0.02 -1.26 -4.74 135.00 140.50 1o7a s PRO 58 Ca -0.05 1.52 -0.30 0.00 0.02 0.00 0.00 61.00 62.19 1o7a s PRO 58 Cb -0.12 -1.95 -0.07 0.00 0.02 0.00 0.00 34.50 32.39 1o7a s PRO 58 CO -0.17 -1.23 1.62 -1.17 -0.33 0.00 0.00 177.00 175.72 1o7a s LEU 59 N -4.61 4.34 0.91 -5.54 2.96 -1.26 -4.97 118.68 110.52 1o7a s LEU 59 Ca 0.70 2.34 -0.10 0.00 -0.22 0.00 0.00 54.13 56.84 1o7a s LEU 59 Cb -0.23 -3.55 0.14 0.00 0.50 0.00 0.00 46.19 43.05 1o7a s LEU 59 CO 0.38 -0.87 1.14 -2.65 -1.32 0.00 0.00 176.35 173.02 1o7a n PRO 60 N 6.14 -0.42 -0.06 0.98 -0.02 -1.26 -4.52 135.00 135.85 1o7a n PRO 60 Ca 0.16 -0.05 -0.08 0.00 -2.02 0.00 0.00 63.50 61.50 1o7a n PRO 60 Cb 0.42 -2.37 -0.02 0.00 -0.02 0.00 0.00 33.50 31.51 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 -1.83 0.15 -7.43 2.45 5.85 -1.83 -3.42 115.31 109.25 1o7a h LEU 61 Ca -0.43 0.02 -0.45 0.00 0.84 0.00 0.00 57.88 57.86 1o7a h LEU 61 Cb 1.27 -0.01 -0.38 0.00 0.37 0.00 0.00 40.66 41.91 1o7a h LEU 61 CO 0.41 0.12 -0.77 -0.55 -0.34 0.00 0.00 178.44 177.32 1o7a s SER 62 N -5.35 1.79 -0.11 1.25 0.15 -0.20 -4.95 113.70 106.28 1o7a s SER 62 Ca -0.13 -0.20 0.03 0.00 0.70 0.00 0.00 55.95 56.34 1o7a s SER 62 Cb 0.10 -0.45 0.01 0.00 -1.71 0.00 0.00 66.02 63.96 1o7a s SER 62 CO 0.70 -0.22 -0.20 -0.69 1.20 0.00 0.00 173.24 174.03 1o7a s VAL 63 N 1.96 1.79 -0.38 4.45 1.01 -1.26 -1.33 120.40 126.64 1o7a s VAL 63 Ca 0.04 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1o7a s VAL 63 Cb -0.13 -1.58 0.11 0.00 0.00 0.00 0.00 36.38 34.78 1o7a s VAL 63 CO -0.06 0.50 0.14 -0.54 0.00 0.00 0.00 175.10 175.15 1o7a s LYS 64 N 0.66 1.28 0.06 2.72 -0.14 -0.24 -5.01 119.74 119.06 1o7a s LYS 64 Ca -0.12 -1.78 -0.08 0.00 -1.36 0.00 0.00 55.97 52.63 1o7a s LYS 64 Cb -0.16 -2.64 -0.05 0.00 -1.68 0.00 0.00 37.83 33.29 1o7a s LYS 64 CO 0.03 -1.04 0.34 1.41 -0.76 0.00 0.00 175.35 175.34 1o7a s MET 65 N 0.80 3.66 0.43 1.68 1.75 -1.26 -1.18 119.30 125.18 1o7a s MET 65 Ca 0.13 0.03 0.06 0.00 -1.25 0.00 0.00 55.69 54.66 1o7a s MET 65 Cb -0.21 -3.01 -0.06 0.00 2.84 0.00 0.00 34.83 34.40 1o7a s MET 65 CO -0.10 0.58 0.06 0.95 -0.65 0.00 0.00 175.02 175.87 1o7a s THR 66 N -1.40 1.92 -1.65 10.11 -4.23 -0.84 -5.01 115.64 114.54 1o7a s THR 66 Ca 0.32 -1.91 0.17 0.00 -1.18 0.00 0.00 61.69 59.10 1o7a s THR 66 Cb -0.13 -2.83 0.57 0.00 1.34 0.00 0.00 72.50 71.44 1o7a s THR 66 CO 0.19 0.00 1.47 -0.81 -0.54 0.00 0.00 174.62 174.92 1o7a n PRO 67 N -1.11 2.80 -2.74 3.99 -0.04 -1.26 -4.52 135.00 132.11 1o7a n PRO 67 Ca -0.06 -2.28 -0.42 0.00 -0.04 0.00 0.00 63.50 60.69 1o7a n PRO 67 Cb 0.66 -1.61 -0.03 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.92 7.10 -0.06 3.54 0.01 -1.26 -4.97 114.94 118.38 1o7a s ASN 68 Ca 0.42 1.36 -0.18 0.00 -0.71 0.00 0.00 52.86 53.75 1o7a s ASN 68 Cb 0.24 -2.52 -0.05 0.00 0.41 0.00 0.00 41.25 39.33 1o7a s ASN 68 CO 0.25 -0.53 0.49 -0.76 -1.51 0.00 0.00 177.10 175.03 1o7a s LEU 69 N 2.55 4.36 0.33 0.60 1.43 -1.26 -0.84 118.68 125.85 1o7a s LEU 69 Ca 0.43 0.93 0.10 0.00 -1.03 0.00 0.00 54.13 54.57 1o7a s LEU 69 Cb -0.16 -2.72 -0.06 0.00 0.03 0.00 0.00 46.19 43.28 1o7a s LEU 69 CO 0.11 0.11 -0.11 -0.76 0.23 0.00 0.00 176.35 175.94 1o7a s LEU 70 N -0.00 2.74 0.09 1.79 1.43 0.47 -4.83 118.68 120.37 1o7a s LEU 70 Ca 0.26 -1.12 0.04 0.00 -1.03 0.00 0.00 54.13 52.28 1o7a s LEU 70 Cb -0.16 -1.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.94 1o7a s LEU 70 CO 0.13 -0.15 -0.11 -1.00 0.23 0.00 0.00 176.35 175.45 1o7a s HIS 71 N -2.57 1.10 0.04 0.29 3.76 -0.85 -1.57 115.29 115.49 1o7a s HIS 71 Ca 0.32 -0.61 0.07 0.00 -0.15 0.00 0.00 55.06 54.69 1o7a s HIS 71 Cb 0.00 -0.60 -0.02 0.00 1.11 0.00 0.00 32.58 33.07 1o7a s HIS 71 CO 0.17 0.02 -0.21 -0.51 -0.85 0.00 0.00 174.74 173.35 1o7a s LEU 72 N -2.33 2.15 -0.37 0.89 1.02 -0.76 -0.58 118.68 118.70 1o7a s LEU 72 Ca 0.04 -0.51 -0.10 0.00 0.02 0.00 0.00 54.13 53.59 1o7a s LEU 72 Cb -0.04 -1.01 0.04 0.00 0.02 0.00 0.00 46.19 45.19 1o7a s LEU 72 CO 0.01 0.18 0.18 0.00 0.02 0.00 0.00 176.35 176.74 1o7a s ALA 73 N -0.76 3.21 0.27 4.21 0.00 -1.26 -4.44 121.76 122.99 1o7a s ALA 73 Ca 0.08 -1.77 -0.07 0.00 0.00 0.00 0.00 51.96 50.20 1o7a s ALA 73 Cb -0.09 -2.51 0.48 0.00 0.00 0.00 0.00 23.12 21.00 1o7a s ALA 73 CO 0.01 -1.40 1.58 -1.35 0.00 0.00 0.00 175.76 174.60 1o7a h PRO 74 N 8.38 0.01 -0.00 0.00 0.11 -1.99 0.49 132.00 139.00 1o7a h PRO 74 Ca -0.25 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1o7a h PRO 74 Cb 1.10 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1o7a h PRO 74 CO 0.66 0.01 -0.07 0.39 -0.21 0.00 0.00 178.00 178.77 1o7a n GLU 75 N -5.55 0.63 -2.62 1.05 1.02 -1.26 -3.98 120.64 109.92 1o7a n GLU 75 Ca 0.16 -0.15 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 1o7a n GLU 75 Cb 0.52 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.47 1o7a n GLU 75 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1o7a n ASN 76 N -1.05 2.24 -3.77 1.62 5.15 0.16 -5.03 115.26 114.58 1o7a n ASN 76 Ca 0.15 -2.89 -0.23 0.00 -0.60 0.00 0.00 54.58 51.01 1o7a n ASN 76 Cb 0.26 -0.51 -0.18 0.00 -0.53 0.00 0.00 39.78 38.83 1o7a n ASN 76 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1o7a s PHE 77 N -3.29 0.67 -0.03 1.20 5.36 -0.62 -4.44 117.98 116.85 1o7a s PHE 77 Ca 0.32 -0.18 0.06 0.00 -0.96 0.00 0.00 56.93 56.17 1o7a s PHE 77 Cb 0.43 -0.80 -0.02 0.00 -0.34 0.00 0.00 43.02 42.29 1o7a s PHE 77 CO -0.02 -0.33 -0.19 0.71 -1.46 0.00 0.00 175.22 173.93 1o7a s TYR 78 N 1.97 2.54 -0.31 10.12 1.51 -1.11 -5.00 117.35 127.07 1o7a s TYR 78 Ca 0.05 -0.28 -0.09 0.00 -1.01 0.00 0.00 57.07 55.74 1o7a s TYR 78 Cb -0.12 -1.55 -0.00 0.00 -0.11 0.00 0.00 41.96 40.17 1o7a s TYR 78 CO -0.05 0.11 0.14 0.42 -1.11 0.00 0.00 175.55 175.05 1o7a s ILE 79 N -0.71 4.46 0.36 2.71 1.01 -1.26 -0.59 121.20 127.18 1o7a s ILE 79 Ca 0.11 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.30 1o7a s ILE 79 Cb -0.10 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 1o7a s ILE 79 CO 0.01 0.06 0.10 -0.44 0.00 0.00 0.00 174.94 174.66 1o7a s SER 80 N 1.59 2.40 -0.05 3.58 0.01 -0.19 -4.97 113.70 116.08 1o7a s SER 80 Ca 0.04 -1.53 -0.22 0.00 1.31 0.00 0.00 55.95 55.54 1o7a s SER 80 Cb -0.17 0.26 -0.04 0.00 0.21 0.00 0.00 66.02 66.28 1o7a s SER 80 CO 0.05 -0.80 0.66 -1.00 0.41 0.00 0.00 173.24 172.57 1o7a s HIS 81 N -3.32 3.61 0.61 2.43 3.76 -1.26 0.63 115.29 121.74 1o7a s HIS 81 Ca 0.30 1.23 -0.18 0.00 -0.15 0.00 0.00 55.06 56.27 1o7a s HIS 81 Cb 0.05 -2.74 -0.03 0.00 1.11 0.00 0.00 32.58 30.98 1o7a s HIS 81 CO 0.15 0.17 1.15 0.45 -0.85 0.00 0.00 174.74 175.81 1o7a s SER 82 N 0.48 5.27 0.49 1.40 0.15 0.35 -4.72 113.70 117.11 1o7a s SER 82 Ca 0.35 2.20 0.24 0.00 0.70 0.00 0.00 55.95 59.44 1o7a s SER 82 Cb -0.18 -2.58 1.25 0.00 -1.71 0.00 0.00 66.02 62.80 1o7a s SER 82 CO 0.18 -1.53 2.00 -0.65 1.20 0.00 0.00 173.24 174.44 1o7a h PRO 83 N 0.65 0.00 -0.50 5.44 0.11 -1.96 -2.61 132.00 133.13 1o7a h PRO 83 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1o7a h PRO 83 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1o7a h PRO 83 CO 0.55 0.17 0.00 0.27 -0.21 0.00 0.00 178.00 178.78 1o7a n ASN 84 N -3.74 2.67 -4.82 -2.05 0.23 -1.26 -4.97 115.26 101.33 1o7a n ASN 84 Ca -0.02 -2.09 -0.34 0.00 -0.53 0.00 0.00 54.58 51.61 1o7a n ASN 84 Cb 0.28 -0.35 -0.07 0.00 -2.08 0.00 0.00 39.78 37.56 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 -0.92 7.00 0.00 0.53 0.15 -0.99 -4.81 113.70 114.66 1o7a s SER 85 Ca 0.31 1.63 0.26 0.00 0.70 0.00 0.00 55.95 58.85 1o7a s SER 85 Cb 0.17 -2.51 1.24 0.00 -1.71 0.00 0.00 66.02 63.21 1o7a s SER 85 CO 0.19 -0.25 1.87 0.35 1.20 0.00 0.00 173.24 176.60 1o7a n THR 86 N -0.26 0.18 -4.33 6.45 -2.24 -0.26 -4.77 114.28 109.06 1o7a n THR 86 Ca 0.05 0.05 -0.24 0.00 -2.27 0.00 0.00 64.05 61.63 1o7a n THR 86 Cb 0.53 -0.61 -0.08 0.00 -2.10 0.00 0.00 70.33 68.07 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 -2.74 3.02 0.00 6.98 0.00 -1.26 -4.66 121.76 123.09 1o7a s ALA 87 Ca 0.20 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.51 1o7a s ALA 87 Cb 0.17 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.64 1o7a s ALA 87 CO 0.43 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.92 1o7a n GLY 88 N -0.59 3.91 0.37 0.00 0.00 -1.26 -4.85 105.19 102.77 1o7a n GLY 88 Ca -0.07 -1.15 0.19 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.00 -0.83 132.00 130.88 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 0.66 -0.21 0.00 0.00 178.00 178.45 1o7a h SER 90 N 0.00 0.00 -1.57 -2.05 4.64 -2.02 -3.40 113.55 109.15 1o7a h SER 90 Ca 0.18 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.89 1o7a h SER 90 Cb 0.85 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.82 1o7a h SER 90 CO -0.00 0.00 1.28 0.00 -0.87 0.00 0.00 176.83 177.24 1o7a h THR 92 N 6.49 0.68 -0.46 0.00 2.02 -1.86 -1.34 112.91 118.43 1o7a h THR 92 Ca 0.11 -0.10 0.09 0.00 0.77 0.00 0.00 66.41 67.28 1o7a h THR 92 Cb 1.02 0.37 -0.07 0.00 -1.74 0.00 0.00 68.15 67.73 1o7a h THR 92 CO 1.34 0.05 0.02 0.25 0.37 0.00 0.00 175.52 177.55 1o7a h LEU 93 N 0.28 -0.15 -0.32 2.58 6.46 -1.90 0.33 115.31 122.60 1o7a h LEU 93 Ca 0.30 0.10 -0.13 0.00 -0.12 0.00 0.00 57.88 58.03 1o7a h LEU 93 Cb 0.43 0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.53 1o7a h LEU 93 CO -0.37 -0.04 -0.33 -0.07 -0.62 0.00 0.00 178.44 177.01 1o7a h LEU 94 N 0.14 0.84 -0.67 2.25 3.38 -1.82 -2.11 115.31 117.32 1o7a h LEU 94 Ca 0.23 -0.47 0.03 0.00 0.09 0.00 0.00 57.88 57.76 1o7a h LEU 94 Cb 0.33 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1o7a h LEU 94 CO -0.37 1.14 0.41 -0.33 0.09 0.00 0.00 178.44 179.38 1o7a h GLU 95 N 0.55 0.76 -0.06 1.13 4.39 -0.71 0.20 114.58 120.84 1o7a h GLU 95 Ca 0.05 -0.05 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 1o7a h GLU 95 Cb 0.91 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 1o7a h GLU 95 CO 0.08 0.50 -0.63 0.93 -1.16 0.00 0.00 179.01 178.74 1o7a h GLU 96 N 0.79 0.23 -0.34 2.33 4.39 -0.97 -2.53 114.58 118.48 1o7a h GLU 96 Ca 0.27 -0.16 -0.09 0.00 0.34 0.00 0.00 59.36 59.72 1o7a h GLU 96 Cb 0.05 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1o7a h GLU 96 CO -0.12 0.78 -0.15 0.00 -1.16 0.00 0.00 179.01 178.36 1o7a h ALA 97 N 1.18 0.47 -0.15 3.43 0.00 -0.71 -0.20 119.26 123.28 1o7a h ALA 97 Ca -0.01 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.60 1o7a h ALA 97 Cb 1.14 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1o7a h ALA 97 CO 0.10 0.37 -0.07 0.74 0.00 0.00 0.00 179.25 180.38 1o7a h PHE 98 N 0.47 -0.18 -0.66 0.00 0.05 -0.53 0.19 116.94 116.28 1o7a h PHE 98 Ca 0.08 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.86 1o7a h PHE 98 Cb 0.68 0.10 -0.03 0.00 2.00 0.00 0.00 35.95 38.70 1o7a h PHE 98 CO 0.06 -0.12 0.33 -0.09 -0.18 0.00 0.00 178.31 178.31 1o7a h ARG 99 N -0.06 0.95 -0.12 1.51 2.43 -1.38 -1.76 114.38 115.94 1o7a h ARG 99 Ca 0.08 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1o7a h ARG 99 Cb 0.19 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1o7a h ARG 99 CO -0.19 0.75 0.07 -0.09 -1.51 0.00 0.00 179.97 179.00 1o7a h ARG 100 N 0.92 0.17 0.00 0.20 2.43 -0.43 -2.88 114.38 114.80 1o7a h ARG 100 Ca 0.23 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.31 1o7a h ARG 100 Cb 0.11 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1o7a h ARG 100 CO -0.03 0.20 -0.30 1.88 -1.51 0.00 0.00 179.97 180.21 1o7a h TYR 101 N 0.10 0.00 -0.48 2.20 -1.99 -0.51 -2.43 116.97 113.86 1o7a h TYR 101 Ca 0.04 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.73 1o7a h TYR 101 Cb 0.08 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.79 1o7a h TYR 101 CO -0.04 0.30 0.12 1.25 -0.00 0.00 0.00 178.16 179.79 1o7a h HIS 102 N 0.00 0.74 -0.31 4.88 2.76 -1.18 -0.90 115.15 121.14 1o7a h HIS 102 Ca -0.00 -0.06 -0.13 0.00 -2.20 0.00 0.00 60.37 57.98 1o7a h HIS 102 Cb 0.92 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 29.65 1o7a h HIS 102 CO 0.00 0.62 -0.31 0.78 -1.30 0.00 0.00 177.93 177.73 1o7a h GLY 103 N 0.90 0.82 1.02 5.26 0.00 -1.24 -2.63 103.07 107.19 1o7a h GLY 103 Ca 0.16 -0.84 -0.06 0.00 0.00 0.00 0.00 47.33 46.59 1o7a h GLY 103 CO -0.00 0.76 0.13 -0.97 0.00 0.00 0.00 176.54 176.45 1o7a h TYR 104 N 0.51 0.99 -0.36 5.60 0.99 -1.01 -2.47 116.97 121.22 1o7a h TYR 104 Ca 0.05 -0.12 -0.06 0.00 2.00 0.00 0.00 58.73 60.59 1o7a h TYR 104 Cb 0.88 -0.28 -0.01 0.00 1.00 0.00 0.00 36.73 38.32 1o7a h TYR 104 CO 0.07 0.85 -0.00 0.82 -0.00 0.00 0.00 178.16 179.90 1o7a h ILE 105 N 0.85 1.26 -0.86 -2.88 2.04 -1.19 -3.27 117.51 113.46 1o7a h ILE 105 Ca 0.18 -0.99 -0.59 0.00 1.00 0.00 0.00 64.86 64.46 1o7a h ILE 105 Cb 0.37 1.19 -0.33 0.00 -0.74 0.00 0.00 36.82 37.31 1o7a h ILE 105 CO 0.00 0.33 0.20 0.49 0.00 0.00 0.00 178.15 179.17 1o7a n PHE 106 N -4.49 2.89 0.00 1.37 3.01 -0.99 -4.96 117.46 114.29 1o7a n PHE 106 Ca -0.02 -2.59 0.00 0.00 1.01 0.00 0.00 57.45 55.86 1o7a n PHE 106 Cb 0.28 -0.97 0.00 0.00 -0.01 0.00 0.00 39.48 38.78 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 -0.87 0.00 0.00 1.37 0.00 -0.93 -4.97 105.19 99.78 1o7a n GLY 107 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1o7a n GLY 107 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o7a n THR 122 N 0.00 0.00 -3.69 2.61 -2.24 -1.26 -4.67 114.28 105.03 1o7a n THR 122 Ca 0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 1o7a n THR 122 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 1o7a n THR 122 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o7a s GLN 123 N 0.00 3.64 -0.38 -0.78 -2.07 -1.26 -2.00 119.66 116.81 1o7a s GLN 123 Ca 0.00 -0.03 -0.18 0.00 -1.82 0.00 0.00 55.36 53.33 1o7a s GLN 123 Cb 0.00 -2.99 0.00 0.00 -1.09 0.00 0.00 33.01 28.94 1o7a s GLN 123 CO 0.00 0.57 0.50 0.54 -1.32 0.00 0.00 175.29 175.58 1o7a s VAL 124 N -1.44 5.01 -1.39 3.63 0.11 0.25 -4.63 120.40 121.94 1o7a s VAL 124 Ca 0.33 0.14 0.26 0.00 -2.93 0.00 0.00 61.98 59.78 1o7a s VAL 124 Cb -0.13 -4.00 0.17 0.00 -1.53 0.00 0.00 36.38 30.89 1o7a s VAL 124 CO 0.20 -0.31 1.55 0.00 -3.33 0.00 0.00 175.10 173.21 1o7a n GLN 125 N 5.76 0.43 -3.51 1.54 10.64 -0.41 -4.55 117.38 127.28 1o7a n GLN 125 Ca -0.05 -0.24 -0.13 0.00 -1.83 0.00 0.00 57.00 54.75 1o7a n GLN 125 Cb 0.48 -1.50 -0.04 0.00 -0.86 0.00 0.00 30.24 28.33 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 -2.73 0.95 -0.27 2.61 0.74 -1.25 -2.74 119.66 116.97 1o7a s GLN 126 Ca 0.19 -0.01 0.03 0.00 0.05 0.00 0.00 55.36 55.61 1o7a s GLN 126 Cb 0.19 0.44 0.07 0.00 1.10 0.00 0.00 33.01 34.81 1o7a s GLN 126 CO 0.59 -0.35 -0.07 -1.17 -0.55 0.00 0.00 175.29 173.75 1o7a s LEU 127 N -1.71 3.42 -0.07 3.68 2.96 0.24 -0.12 118.68 127.08 1o7a s LEU 127 Ca -0.04 -1.47 -0.22 0.00 -0.22 0.00 0.00 54.13 52.19 1o7a s LEU 127 Cb -0.00 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.18 1o7a s LEU 127 CO -0.00 -0.23 0.64 -0.76 -1.32 0.00 0.00 176.35 174.68 1o7a s LEU 128 N 1.15 4.31 -0.25 -0.68 1.43 -0.29 -1.02 118.68 123.34 1o7a s LEU 128 Ca -0.05 1.10 -0.07 0.00 -1.03 0.00 0.00 54.13 54.08 1o7a s LEU 128 Cb -0.20 -2.98 -0.02 0.00 0.03 0.00 0.00 46.19 43.02 1o7a s LEU 128 CO -0.06 -0.07 0.07 -0.69 0.23 0.00 0.00 176.35 175.82 1o7a s VAL 129 N 0.69 4.24 -0.23 -1.59 1.01 0.20 -0.58 120.40 124.15 1o7a s VAL 129 Ca 0.34 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.10 1o7a s VAL 129 Cb -0.17 -3.00 0.03 0.00 0.00 0.00 0.00 36.38 33.25 1o7a s VAL 129 CO 0.16 0.32 -0.12 -0.55 0.00 0.00 0.00 175.10 174.91 1o7a s SER 130 N 1.60 3.98 -0.24 3.32 0.15 0.40 -0.49 113.70 122.43 1o7a s SER 130 Ca 0.06 -0.97 -0.16 0.00 0.70 0.00 0.00 55.95 55.58 1o7a s SER 130 Cb -0.15 -1.57 -0.03 0.00 -1.71 0.00 0.00 66.02 62.55 1o7a s SER 130 CO 0.03 -0.11 0.44 -0.63 1.20 0.00 0.00 173.24 174.17 1o7a s ILE 131 N 1.24 5.14 -0.03 6.45 -1.09 -1.26 -1.80 121.20 129.86 1o7a s ILE 131 Ca -0.01 0.75 -0.21 0.00 -2.23 0.00 0.00 60.65 58.95 1o7a s ILE 131 Cb -0.17 -3.76 -0.30 0.00 -1.58 0.00 0.00 42.46 36.66 1o7a s ILE 131 CO -0.07 0.17 0.96 0.74 -1.23 0.00 0.00 174.94 175.51 1o7a h THR 132 N 5.24 1.47 -5.65 2.92 2.02 -1.08 -0.67 112.91 117.16 1o7a h THR 132 Ca -0.33 -2.43 -0.39 0.00 0.77 0.00 0.00 66.41 64.03 1o7a h THR 132 Cb 1.15 3.03 -0.01 0.00 -1.74 0.00 0.00 68.15 70.59 1o7a h THR 132 CO 0.70 0.70 -0.13 0.18 0.37 0.00 0.00 175.52 177.34 1o7a n LEU 133 N -4.12 0.00 -4.61 2.58 4.77 -0.76 -4.80 117.00 110.05 1o7a n LEU 133 Ca -0.13 -2.00 -0.51 0.00 -0.03 0.00 0.00 56.01 53.34 1o7a n LEU 133 Cb 0.81 -0.17 -0.06 0.00 -2.33 0.00 0.00 43.42 41.67 1o7a n LEU 133 CO 0.49 -0.58 0.99 1.67 -1.33 0.00 0.00 177.39 178.63 1o7a n GLN 134 N -1.70 1.35 -0.08 3.23 7.27 -1.26 -4.70 117.38 121.49 1o7a n GLN 134 Ca 0.05 0.49 -0.03 0.00 0.07 0.00 0.00 57.00 57.58 1o7a n GLN 134 Cb 0.46 -2.16 0.20 0.00 2.41 0.00 0.00 30.24 31.14 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 5.01 0.69 -0.85 1.69 4.64 -1.84 -3.45 113.55 119.45 1o7a h SER 135 Ca -0.47 -0.15 -0.22 0.00 -0.47 0.00 0.00 61.79 60.48 1o7a h SER 135 Cb 1.32 -0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 63.17 1o7a h SER 135 CO 0.81 0.75 -0.22 -0.62 -0.87 0.00 0.00 176.83 176.68 1o7a n GLU 136 N -4.24 -0.78 -0.34 4.77 1.02 -1.26 -2.14 120.64 117.66 1o7a n GLU 136 Ca 0.02 0.76 0.14 0.00 -0.02 0.00 0.00 57.16 58.06 1o7a n GLU 136 Cb 0.28 -4.76 0.35 0.00 -0.02 0.00 0.00 31.44 27.29 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 -4.76 3.37 -4.94 0.00 8.00 -1.26 -4.62 116.55 112.34 1o7a n ASP 138 Ca 0.24 -1.95 -0.22 0.00 0.71 0.00 0.00 54.79 53.56 1o7a n ASP 138 Cb 0.62 -0.28 0.05 0.00 -0.02 0.00 0.00 41.12 41.49 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 -1.25 3.74 -0.00 2.24 0.00 -0.89 -5.09 121.76 120.50 1o7a s ALA 139 Ca 0.36 -1.27 -0.05 0.00 0.00 0.00 0.00 51.96 51.00 1o7a s ALA 139 Cb 0.21 -2.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.10 1o7a s ALA 139 CO 0.28 -0.91 0.23 -0.06 0.00 0.00 0.00 175.76 175.30 1o7a s PHE 140 N -2.88 3.56 0.67 0.00 0.40 -1.26 -5.05 117.98 113.42 1o7a s PHE 140 Ca 0.58 0.48 -0.15 0.00 -0.60 0.00 0.00 56.93 57.25 1o7a s PHE 140 Cb -0.10 -1.92 0.01 0.00 0.51 0.00 0.00 43.02 41.52 1o7a s PHE 140 CO 0.40 0.63 1.13 -1.25 0.70 0.00 0.00 175.22 176.83 1o7a s PRO 141 N -1.82 2.64 0.35 0.24 0.04 -1.26 -5.06 135.00 130.12 1o7a s PRO 141 Ca 0.27 1.49 0.04 0.00 0.04 0.00 0.00 61.00 62.84 1o7a s PRO 141 Cb -0.13 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 1o7a s PRO 141 CO 0.17 -1.39 0.07 -0.80 0.04 0.00 0.00 177.00 175.08 1o7a s ASN 142 N -2.42 2.55 0.59 6.66 0.02 -1.26 -4.83 114.94 116.25 1o7a s ASN 142 Ca 0.69 -1.46 0.36 0.00 -1.02 0.00 0.00 52.86 51.44 1o7a s ASN 142 Cb -0.23 0.08 1.76 0.00 0.02 0.00 0.00 41.25 42.88 1o7a s ASN 142 CO 0.42 -0.69 2.14 -0.29 0.02 0.00 0.00 177.10 178.70 1o7a h ILE 143 N 2.01 0.12 -0.01 0.60 6.09 -1.97 -1.81 117.51 122.54 1o7a h ILE 143 Ca -0.40 -0.35 0.00 0.00 -1.37 0.00 0.00 64.86 62.75 1o7a h ILE 143 Cb 1.25 1.30 0.00 0.00 0.47 0.00 0.00 36.82 39.85 1o7a h ILE 143 CO 0.67 0.03 -0.32 -1.20 -3.07 0.00 0.00 178.15 174.26 1o7a n SER 144 N -3.20 0.95 -4.70 2.19 7.64 -1.26 -4.87 113.62 110.37 1o7a n SER 144 Ca -0.01 -0.79 -0.44 0.00 1.01 0.00 0.00 58.87 58.64 1o7a n SER 144 Cb 0.21 0.18 -0.03 0.00 -1.01 0.00 0.00 64.21 63.56 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 -0.81 3.33 -4.62 6.43 7.64 -0.68 -4.94 113.62 119.97 1o7a n SER 145 Ca 0.11 1.12 -0.43 0.00 1.01 0.00 0.00 58.87 60.68 1o7a n SER 145 Cb 0.35 -1.50 -0.03 0.00 -1.01 0.00 0.00 64.21 62.02 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 0.62 6.80 -0.03 6.43 -1.08 -1.26 -4.91 116.67 123.24 1o7a s ASP 146 Ca 0.70 0.84 0.16 0.00 -0.52 0.00 0.00 52.55 53.74 1o7a s ASP 146 Cb -0.59 -2.48 0.50 0.00 -1.46 0.00 0.00 42.92 38.88 1o7a s ASP 146 CO 0.44 -0.79 1.42 -0.62 0.52 0.00 0.00 175.17 176.14 1o7a n GLU 147 N 6.62 2.95 -1.69 4.34 1.02 -1.26 -3.26 120.64 129.37 1o7a n GLU 147 Ca 0.08 -2.44 -0.32 0.00 -0.02 0.00 0.00 57.16 54.47 1o7a n GLU 147 Cb 0.48 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.44 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 -1.05 5.42 0.13 1.62 1.04 -1.26 -4.21 113.70 115.39 1o7a s SER 148 Ca 0.37 1.70 -0.25 0.00 0.48 0.00 0.00 55.95 58.25 1o7a s SER 148 Cb 0.21 -2.51 0.07 0.00 0.10 0.00 0.00 66.02 63.89 1o7a s SER 148 CO 0.23 -1.41 0.86 -0.72 0.98 0.00 0.00 173.24 173.17 1o7a s TYR 149 N -2.85 -0.25 -0.03 5.02 -0.85 -0.48 -4.17 117.35 113.74 1o7a s TYR 149 Ca 0.60 -0.02 0.02 0.00 -0.52 0.00 0.00 57.07 57.14 1o7a s TYR 149 Cb -0.15 0.61 0.01 0.00 0.38 0.00 0.00 41.96 42.82 1o7a s TYR 149 CO 0.49 -0.82 -0.06 0.99 -1.52 0.00 0.00 175.55 174.64 1o7a s THR 150 N -3.40 0.59 -0.18 -3.49 2.01 0.45 -1.23 115.64 110.38 1o7a s THR 150 Ca 0.09 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.89 1o7a s THR 150 Cb -0.02 -0.58 0.01 0.00 0.01 0.00 0.00 72.50 71.93 1o7a s THR 150 CO -0.02 0.22 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.73 1o7a s LEU 151 N 0.58 2.26 -0.35 4.42 0.20 0.17 -1.03 118.68 124.93 1o7a s LEU 151 Ca -0.08 -0.60 -0.01 0.00 0.69 0.00 0.00 54.13 54.13 1o7a s LEU 151 Cb -0.11 -1.52 0.09 0.00 -0.43 0.00 0.00 46.19 44.21 1o7a s LEU 151 CO 0.00 0.00 0.09 -0.22 -0.29 0.00 0.00 176.35 175.94 1o7a s LEU 152 N 1.28 4.64 -0.39 -0.68 2.96 0.81 0.00 118.68 127.31 1o7a s LEU 152 Ca 0.04 -1.80 -0.18 0.00 -0.22 0.00 0.00 54.13 51.97 1o7a s LEU 152 Cb -0.13 -1.73 0.01 0.00 0.50 0.00 0.00 46.19 44.83 1o7a s LEU 152 CO -0.11 -0.40 0.49 -0.69 -1.32 0.00 0.00 176.35 174.33 1o7a s VAL 153 N 1.12 5.02 0.21 1.68 1.01 0.28 -0.13 120.40 129.59 1o7a s VAL 153 Ca 0.04 0.03 -0.20 0.00 0.00 0.00 0.00 61.98 61.84 1o7a s VAL 153 Cb -0.21 -4.02 0.04 0.00 0.00 0.00 0.00 36.38 32.19 1o7a s VAL 153 CO -0.04 -0.34 0.61 -1.59 0.00 0.00 0.00 175.10 173.73 1o7a s LYS 154 N 2.34 1.48 0.10 2.72 -2.85 -1.26 -0.94 119.74 121.33 1o7a s LYS 154 Ca 0.16 -0.78 0.02 0.00 -1.00 0.00 0.00 55.97 54.37 1o7a s LYS 154 Cb -0.16 0.57 -0.04 0.00 -2.06 0.00 0.00 37.83 36.14 1o7a s LYS 154 CO 0.14 -0.65 0.20 -1.83 0.10 0.00 0.00 175.35 173.31 1o7a s GLU 155 N -3.85 3.29 0.28 1.78 4.04 -1.26 -3.40 118.70 119.57 1o7a s GLU 155 Ca 0.07 -0.57 0.15 0.00 0.04 0.00 0.00 54.97 54.66 1o7a s GLU 155 Cb -0.03 -2.93 0.06 0.00 0.02 0.00 0.00 34.13 31.26 1o7a s GLU 155 CO -0.03 0.56 1.44 -1.00 -1.84 0.00 0.00 175.26 174.40 1o7a h PRO 156 N 2.78 0.00 -4.96 -4.83 0.13 -1.98 -3.49 132.00 119.65 1o7a h PRO 156 Ca -0.47 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.06 1o7a h PRO 156 Cb 1.17 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.97 1o7a h PRO 156 CO 0.71 0.51 -0.85 0.08 -0.23 0.00 0.00 178.00 178.22 1o7a s VAL 157 N -2.96 1.61 0.49 1.56 1.01 -1.24 -1.29 120.40 119.58 1o7a s VAL 157 Ca 0.04 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 1o7a s VAL 157 Cb 0.08 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1o7a s VAL 157 CO 0.75 0.46 0.81 0.00 0.00 0.00 0.00 175.10 177.12 1o7a s ALA 158 N 0.49 3.36 -0.06 5.51 0.00 0.83 -4.45 121.76 127.43 1o7a s ALA 158 Ca -0.17 -0.41 -0.00 0.00 0.00 0.00 0.00 51.96 51.38 1o7a s ALA 158 Cb -0.17 -2.67 0.03 0.00 0.00 0.00 0.00 23.12 20.31 1o7a s ALA 158 CO 0.06 -0.34 -0.02 0.08 0.00 0.00 0.00 175.76 175.54 1o7a s VAL 159 N -2.74 0.50 -0.28 0.00 1.01 0.82 -1.13 120.40 118.58 1o7a s VAL 159 Ca 0.49 -0.02 -0.05 0.00 0.00 0.00 0.00 61.98 62.40 1o7a s VAL 159 Cb -0.10 -0.59 0.01 0.00 0.00 0.00 0.00 36.38 35.70 1o7a s VAL 159 CO 0.44 0.25 0.04 -0.22 0.00 0.00 0.00 175.10 175.62 1o7a s LEU 160 N 1.51 3.67 -0.11 3.92 2.96 0.26 -0.14 118.68 130.75 1o7a s LEU 160 Ca -0.02 -0.73 0.03 0.00 -0.22 0.00 0.00 54.13 53.19 1o7a s LEU 160 Cb -0.13 -1.83 -0.00 0.00 0.50 0.00 0.00 46.19 44.73 1o7a s LEU 160 CO -0.03 -0.17 -0.22 -0.75 -1.32 0.00 0.00 176.35 173.85 1o7a s LYS 161 N 1.46 3.09 -0.01 1.98 2.20 -0.20 -0.45 119.74 127.80 1o7a s LYS 161 Ca 0.02 -0.85 -0.10 0.00 -0.36 0.00 0.00 55.97 54.68 1o7a s LYS 161 Cb -0.17 -2.35 0.01 0.00 -1.51 0.00 0.00 37.83 33.81 1o7a s LYS 161 CO 0.01 0.16 0.20 0.00 -0.36 0.00 0.00 175.35 175.36 1o7a s ALA 162 N 0.40 -0.50 0.30 3.13 0.00 -0.75 -0.41 121.76 123.93 1o7a s ALA 162 Ca -0.17 0.11 0.02 0.00 0.00 0.00 0.00 51.96 51.92 1o7a s ALA 162 Cb -0.17 0.04 0.46 0.00 0.00 0.00 0.00 23.12 23.45 1o7a s ALA 162 CO 0.07 -0.21 1.80 -0.91 0.00 0.00 0.00 175.76 176.51 1o7a h ASN 163 N 4.34 0.58 -4.68 0.00 2.35 -1.86 0.06 115.58 116.38 1o7a h ASN 163 Ca -0.30 -0.14 -0.33 0.00 -0.55 0.00 0.00 56.30 54.99 1o7a h ASN 163 Cb 1.19 -0.16 -0.15 0.00 0.05 0.00 0.00 38.32 39.26 1o7a h ASN 163 CO 0.40 0.69 -0.62 -0.13 -1.65 0.00 0.00 177.43 176.12 1o7a s ARG 164 N -4.87 1.36 0.50 0.81 1.81 -1.26 -1.84 118.95 115.46 1o7a s ARG 164 Ca -0.08 -1.73 0.16 0.00 -1.72 0.00 0.00 55.73 52.36 1o7a s ARG 164 Cb 0.15 -0.17 1.20 0.00 -0.45 0.00 0.00 34.95 35.68 1o7a s ARG 164 CO 0.79 -0.30 2.08 -0.39 -0.68 0.00 0.00 175.30 176.80 1o7a h VAL 165 N 2.44 0.95 -0.43 3.52 -1.51 -1.75 -2.07 116.25 117.39 1o7a h VAL 165 Ca -0.38 -0.05 0.03 0.00 -1.23 0.00 0.00 66.70 65.08 1o7a h VAL 165 Cb 1.25 0.80 -0.03 0.00 -2.13 0.00 0.00 31.29 31.18 1o7a h VAL 165 CO 0.60 0.02 0.23 -0.50 -1.23 0.00 0.00 177.57 176.69 1o7a h TRP 166 N 0.13 0.43 -0.01 5.19 4.06 -1.83 0.34 115.95 124.25 1o7a h TRP 166 Ca 0.11 0.02 -0.07 0.00 2.06 0.00 0.00 58.89 61.00 1o7a h TRP 166 Cb 0.26 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 28.28 1o7a h TRP 166 CO -0.00 0.23 -0.34 0.78 -3.56 0.00 0.00 178.44 175.55 1o7a h GLY 167 N 0.46 0.03 1.03 1.49 0.00 -1.36 -2.66 103.07 102.06 1o7a h GLY 167 Ca 0.18 -0.02 -0.13 0.00 0.00 0.00 0.00 47.33 47.36 1o7a h GLY 167 CO -0.11 0.02 -0.29 0.00 0.00 0.00 0.00 176.54 176.16 1o7a h ALA 168 N 1.64 0.50 -0.45 3.60 0.00 -0.94 -0.38 119.26 123.23 1o7a h ALA 168 Ca 0.00 -0.41 0.07 0.00 0.00 0.00 0.00 54.91 54.57 1o7a h ALA 168 Cb 0.62 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1o7a h ALA 168 CO 0.05 0.52 0.11 -0.07 0.00 0.00 0.00 179.25 179.86 1o7a h LEU 169 N 0.59 0.05 -0.48 0.00 3.38 -0.65 -0.41 115.31 117.78 1o7a h LEU 169 Ca 0.06 0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 1o7a h LEU 169 Cb 0.86 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1o7a h LEU 169 CO 0.07 0.06 0.05 0.03 0.09 0.00 0.00 178.44 178.74 1o7a h ARG 170 N 0.25 0.82 -0.98 1.13 2.47 -1.36 -2.98 114.38 113.73 1o7a h ARG 170 Ca 0.22 -0.24 0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1o7a h ARG 170 Cb 0.26 -0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.45 1o7a h ARG 170 CO -0.27 0.84 0.64 0.78 0.56 0.00 0.00 179.97 182.52 1o7a h GLY 171 N 0.68 1.38 1.12 0.04 0.00 -0.42 -2.08 103.07 103.79 1o7a h GLY 171 Ca 0.14 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 1o7a h GLY 171 CO 0.02 0.51 0.39 1.41 0.00 0.00 0.00 176.54 178.86 1o7a h LEU 172 N 1.33 1.03 -0.35 3.11 3.38 -0.99 0.16 115.31 122.98 1o7a h LEU 172 Ca 0.36 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 1o7a h LEU 172 Cb -0.14 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.33 1o7a h LEU 172 CO -0.08 0.86 0.09 -0.08 0.09 0.00 0.00 178.44 179.33 1o7a h GLU 173 N 1.13 0.56 -0.48 1.13 4.57 -1.29 -1.00 114.58 119.20 1o7a h GLU 173 Ca 0.27 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1o7a h GLU 173 Cb 0.10 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1o7a h GLU 173 CO -0.04 0.60 0.27 1.15 -1.18 0.00 0.00 179.01 179.82 1o7a h THR 174 N 0.42 1.16 -0.62 0.32 2.02 -0.88 -1.59 112.91 113.75 1o7a h THR 174 Ca 0.11 -0.40 0.05 0.00 0.77 0.00 0.00 66.41 66.95 1o7a h THR 174 Cb 0.29 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 1o7a h THR 174 CO 0.00 0.17 0.34 0.15 0.37 0.00 0.00 175.52 176.55 1o7a h PHE 175 N 0.64 0.62 0.00 3.16 3.57 -0.44 -1.22 116.94 123.28 1o7a h PHE 175 Ca 0.17 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 1o7a h PHE 175 Cb 0.03 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 1o7a h PHE 175 CO -0.02 0.31 -0.19 0.66 -2.23 0.00 0.00 178.31 176.83 1o7a h SER 176 N 0.64 0.00 1.56 0.41 4.64 -0.64 -1.00 113.55 119.15 1o7a h SER 176 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1o7a h SER 176 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1o7a h SER 176 CO -0.17 0.19 0.00 1.56 -0.87 0.00 0.00 176.83 177.54 1o7a h GLN 177 N 0.00 0.00 0.00 4.77 4.20 -0.27 -3.26 115.11 120.56 1o7a h GLN 177 Ca -0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 1o7a h GLN 177 Cb 0.44 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 1o7a h GLN 177 CO 0.02 0.00 -1.11 -0.07 -0.67 0.00 0.00 178.83 177.01 1o7a h LEU 178 N 0.00 0.00 -9.88 1.46 3.38 -0.73 -2.91 115.31 106.63 1o7a h LEU 178 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 1o7a h LEU 178 Cb 0.78 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.54 1o7a h LEU 178 CO 0.00 0.78 0.42 -0.69 0.09 0.00 0.00 178.44 179.04 1o7a s VAL 179 N -2.80 3.75 0.27 1.22 1.01 -1.12 -4.19 120.40 118.55 1o7a s VAL 179 Ca -0.00 1.53 -0.17 0.00 0.00 0.00 0.00 61.98 63.34 1o7a s VAL 179 Cb 0.09 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.59 1o7a s VAL 179 CO 0.80 0.19 0.62 -0.72 0.00 0.00 0.00 175.10 176.00 1o7a s TYR 180 N -1.44 0.06 -0.15 5.22 -0.85 -0.08 -4.55 117.35 115.56 1o7a s TYR 180 Ca 0.51 -0.49 -0.03 0.00 -0.52 0.00 0.00 57.07 56.53 1o7a s TYR 180 Cb -0.25 0.50 -0.03 0.00 0.38 0.00 0.00 41.96 42.56 1o7a s TYR 180 CO 0.32 -1.16 -0.04 -0.65 -1.52 0.00 0.00 175.55 172.50 1o7a s GLN 181 N -3.88 3.64 0.00 -3.49 -0.21 -1.26 0.59 119.66 115.06 1o7a s GLN 181 Ca 0.16 -0.52 0.00 0.00 0.02 0.00 0.00 55.36 55.02 1o7a s GLN 181 Cb -0.04 -2.90 0.00 0.00 1.00 0.00 0.00 33.01 31.07 1o7a s GLN 181 CO 0.08 0.26 0.00 -0.40 -2.12 0.00 0.00 175.29 173.11 1o7a n ASP 182 N 3.47 -0.40 0.31 5.90 5.68 0.21 -4.79 116.55 126.93 1o7a n ASP 182 Ca -0.17 -0.73 0.21 0.00 -0.50 0.00 0.00 54.79 53.59 1o7a n ASP 182 Cb 0.52 0.00 1.09 0.00 -1.14 0.00 0.00 41.12 41.60 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 -0.40 0.00 -0.43 -1.12 0.02 -2.00 -1.41 113.55 108.21 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 -2.95 0.75 -0.77 3.45 4.02 -1.26 -4.94 117.16 115.47 1o7a n TYR 184 Ca -0.02 -0.57 0.00 0.00 -0.01 0.00 0.00 57.90 57.29 1o7a n TYR 184 Cb 0.08 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.31 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 0.61 0.71 3.71 2.72 0.00 -0.53 -5.03 105.19 107.38 1o7a n GLY 185 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.53 3.55 -0.18 2.61 2.01 -1.26 -4.65 115.64 115.20 1o7a s THR 186 Ca 0.00 1.10 -0.29 0.00 0.31 0.00 0.00 61.69 62.81 1o7a s THR 186 Cb 0.00 -3.70 -0.01 0.00 0.01 0.00 0.00 72.50 68.79 1o7a s THR 186 CO 0.00 0.07 1.30 -0.36 -0.69 0.00 0.00 174.62 174.94 1o7a s PHE 187 N 1.25 2.76 0.17 4.92 0.40 -1.26 -0.62 117.98 125.60 1o7a s PHE 187 Ca 0.63 0.93 0.07 0.00 -0.60 0.00 0.00 56.93 57.97 1o7a s PHE 187 Cb -0.34 -3.58 -0.04 0.00 0.51 0.00 0.00 43.02 39.56 1o7a s PHE 187 CO 0.29 -1.85 -0.15 0.99 0.70 0.00 0.00 175.22 175.20 1o7a s THR 188 N 3.67 1.61 -0.21 0.64 2.01 0.20 -1.83 115.64 121.74 1o7a s THR 188 Ca 0.56 -1.97 -0.21 0.00 0.31 0.00 0.00 61.69 60.38 1o7a s THR 188 Cb -0.22 -1.83 0.06 0.00 0.01 0.00 0.00 72.50 70.52 1o7a s THR 188 CO 0.17 -0.47 0.60 -0.51 -0.69 0.00 0.00 174.62 173.72 1o7a s ILE 189 N -2.47 0.00 0.05 1.82 2.07 -0.61 -0.90 121.20 121.17 1o7a s ILE 189 Ca 0.16 -0.01 -0.25 0.00 -1.41 0.00 0.00 60.65 59.14 1o7a s ILE 189 Cb -0.03 -0.84 -0.06 0.00 0.13 0.00 0.00 42.46 41.66 1o7a s ILE 189 CO 0.05 -0.01 0.76 0.20 -1.91 0.00 0.00 174.94 174.04 1o7a s ASN 190 N 0.18 7.22 0.25 4.50 -0.87 -1.26 -0.40 114.94 124.56 1o7a s ASN 190 Ca -0.01 1.46 -0.31 0.00 -1.57 0.00 0.00 52.86 52.43 1o7a s ASN 190 Cb -0.04 -2.47 -0.13 0.00 -0.02 0.00 0.00 41.25 38.59 1o7a s ASN 190 CO 0.01 0.04 1.45 1.21 -2.57 0.00 0.00 177.10 177.24 1o7a n GLU 191 N 2.69 2.18 -3.72 -0.60 2.13 -0.02 -4.85 120.64 118.45 1o7a n GLU 191 Ca -0.03 0.78 -0.03 0.00 0.66 0.00 0.00 57.16 58.54 1o7a n GLU 191 Cb 0.50 -2.46 -0.01 0.00 0.27 0.00 0.00 31.44 29.74 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 0.35 -0.16 -0.06 4.31 1.04 -0.12 -1.98 113.70 117.08 1o7a s SER 192 Ca 0.67 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.76 1o7a s SER 192 Cb -0.62 0.43 0.02 0.00 0.10 0.00 0.00 66.02 65.96 1o7a s SER 192 CO 0.49 -0.79 -0.04 -0.89 0.98 0.00 0.00 173.24 173.00 1o7a s THR 193 N -3.13 0.56 -0.08 2.02 2.01 -0.32 -0.56 115.64 116.13 1o7a s THR 193 Ca 0.12 -0.07 0.04 0.00 0.31 0.00 0.00 61.69 62.08 1o7a s THR 193 Cb -0.00 -0.62 0.00 0.00 0.01 0.00 0.00 72.50 71.89 1o7a s THR 193 CO 0.01 0.26 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.37 1o7a s ILE 194 N 1.32 1.69 -0.12 1.82 -1.09 0.10 -1.08 121.20 123.84 1o7a s ILE 194 Ca -0.05 -0.82 0.02 0.00 -2.23 0.00 0.00 60.65 57.58 1o7a s ILE 194 Cb -0.14 -1.47 0.01 0.00 -1.58 0.00 0.00 42.46 39.29 1o7a s ILE 194 CO -0.02 0.48 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.37 1o7a s ILE 195 N 0.34 1.61 0.00 2.92 1.01 -0.44 0.41 121.20 127.05 1o7a s ILE 195 Ca -0.14 -0.71 -0.12 0.00 0.00 0.00 0.00 60.65 59.68 1o7a s ILE 195 Cb -0.16 -1.46 0.01 0.00 0.01 0.00 0.00 42.46 40.87 1o7a s ILE 195 CO 0.06 0.46 0.25 -0.62 0.00 0.00 0.00 174.94 175.09 1o7a s ASP 196 N 0.97 -0.09 -0.12 3.58 2.15 -0.37 -1.04 116.67 121.75 1o7a s ASP 196 Ca -0.06 -0.08 -0.30 0.00 0.43 0.00 0.00 52.55 52.53 1o7a s ASP 196 Cb -0.15 0.28 0.10 0.00 -0.30 0.00 0.00 42.92 42.86 1o7a s ASP 196 CO -0.02 -0.46 0.87 -0.94 -0.17 0.00 0.00 175.17 174.46 1o7a s SER 197 N -1.51 -0.49 0.42 -0.34 1.04 -1.26 -1.38 113.70 110.18 1o7a s SER 197 Ca -0.12 0.54 -0.23 0.00 0.48 0.00 0.00 55.95 56.62 1o7a s SER 197 Cb -0.05 0.41 -0.09 0.00 0.10 0.00 0.00 66.02 66.38 1o7a s SER 197 CO 0.02 -0.44 1.02 -2.16 0.98 0.00 0.00 173.24 172.65 1o7a s PRO 198 N -1.12 4.14 0.11 4.02 0.04 -1.26 -4.69 135.00 136.25 1o7a s PRO 198 Ca -0.05 1.39 -0.13 0.00 0.04 0.00 0.00 61.00 62.25 1o7a s PRO 198 Cb -0.00 -2.40 -0.10 0.00 0.04 0.00 0.00 34.50 32.03 1o7a s PRO 198 CO 0.05 -0.14 1.39 -0.09 0.04 0.00 0.00 177.00 178.25 1o7a h ARG 199 N 2.25 0.82 -5.99 4.56 2.43 -1.09 -3.44 114.38 113.93 1o7a h ARG 199 Ca -0.48 -0.52 -0.58 0.00 -0.81 0.00 0.00 59.98 57.58 1o7a h ARG 199 Cb 1.21 0.06 -0.27 0.00 -0.42 0.00 0.00 29.97 30.55 1o7a h ARG 199 CO 0.62 1.16 -0.84 -0.06 -1.51 0.00 0.00 179.97 179.33 1o7a s PHE 200 N -4.11 1.77 -0.39 2.20 0.08 -0.60 -5.03 117.98 111.90 1o7a s PHE 200 Ca -0.11 -0.36 0.23 0.00 0.12 0.00 0.00 56.93 56.81 1o7a s PHE 200 Cb 0.09 -1.09 0.23 0.00 -0.57 0.00 0.00 43.02 41.68 1o7a s PHE 200 CO 0.88 0.05 1.37 0.66 -0.10 0.00 0.00 175.22 178.07 1o7a h SER 201 N 5.16 0.00 -3.69 1.36 4.64 -1.83 -3.43 113.55 115.75 1o7a h SER 201 Ca -0.41 -0.01 -0.69 0.00 -0.47 0.00 0.00 61.79 60.20 1o7a h SER 201 Cb 1.15 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.95 1o7a h SER 201 CO 0.45 0.01 -0.62 -2.28 -0.87 0.00 0.00 176.83 173.52 1o7a s HIS 202 N -3.26 3.27 -0.30 4.77 5.65 -0.70 -4.92 115.29 119.80 1o7a s HIS 202 Ca 0.04 -1.55 -0.01 0.00 0.25 0.00 0.00 55.06 53.79 1o7a s HIS 202 Cb 0.08 -2.28 0.09 0.00 -1.18 0.00 0.00 32.58 29.30 1o7a s HIS 202 CO 0.72 -0.75 0.09 1.03 -0.65 0.00 0.00 174.74 175.17 1o7a s ARG 203 N 1.36 0.73 0.34 2.88 0.52 -1.26 -1.82 118.95 121.71 1o7a s ARG 203 Ca -0.02 -1.00 0.10 0.00 -0.52 0.00 0.00 55.73 54.28 1o7a s ARG 203 Cb -0.20 -2.01 -0.06 0.00 0.52 0.00 0.00 34.95 33.20 1o7a s ARG 203 CO 0.02 -0.94 -0.10 0.20 0.02 0.00 0.00 175.30 174.50 1o7a s GLY 204 N 1.64 2.19 -0.11 -3.53 0.00 -0.64 -0.98 107.32 105.88 1o7a s GLY 204 Ca 0.08 -2.09 0.03 0.00 0.00 0.00 0.00 44.72 42.74 1o7a s GLY 204 CO -0.23 -2.03 -0.20 -0.42 0.00 0.00 0.00 173.10 170.22 1o7a s ILE 205 N -2.61 1.80 -0.20 0.90 -1.09 -0.09 -1.01 121.20 118.91 1o7a s ILE 205 Ca 0.32 -0.84 -0.11 0.00 -2.23 0.00 0.00 60.65 57.79 1o7a s ILE 205 Cb 0.02 -1.59 -0.05 0.00 -1.58 0.00 0.00 42.46 39.26 1o7a s ILE 205 CO 0.16 0.50 0.16 -0.22 -1.23 0.00 0.00 174.94 174.31 1o7a s LEU 206 N 0.68 4.19 0.12 2.97 0.20 -0.33 0.07 118.68 126.58 1o7a s LEU 206 Ca -0.12 0.24 0.10 0.00 0.69 0.00 0.00 54.13 55.04 1o7a s LEU 206 Cb -0.16 -2.13 -0.04 0.00 -0.43 0.00 0.00 46.19 43.43 1o7a s LEU 206 CO 0.03 0.15 -0.22 0.27 -0.29 0.00 0.00 176.35 176.28 1o7a s ILE 207 N 0.52 2.59 -0.30 6.68 -4.36 -0.16 -2.09 121.20 124.08 1o7a s ILE 207 Ca 0.09 -1.61 -0.00 0.00 -0.26 0.00 0.00 60.65 58.87 1o7a s ILE 207 Cb -0.12 -2.17 0.06 0.00 1.25 0.00 0.00 42.46 41.48 1o7a s ILE 207 CO -0.00 0.10 -0.02 -0.62 0.24 0.00 0.00 174.94 174.64 1o7a s ASP 208 N -2.10 4.77 -0.22 4.36 -1.08 -1.26 -0.66 116.67 120.48 1o7a s ASP 208 Ca 0.16 -1.39 0.15 0.00 -0.52 0.00 0.00 52.55 50.95 1o7a s ASP 208 Cb -0.10 -1.66 0.63 0.00 -1.46 0.00 0.00 42.92 40.32 1o7a s ASP 208 CO 0.08 -0.26 1.55 0.35 0.52 0.00 0.00 175.17 177.42 1o7a n THR 209 N 4.54 2.51 -0.11 1.71 -2.24 -0.92 -4.41 114.28 115.36 1o7a n THR 209 Ca -0.12 -1.80 -0.23 0.00 -2.27 0.00 0.00 64.05 59.64 1o7a n THR 209 Cb 0.43 -0.28 -0.08 0.00 -2.10 0.00 0.00 70.33 68.30 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 -0.23 1.49 0.06 3.42 2.88 -1.25 -4.02 113.62 115.97 1o7a n SER 210 Ca 0.26 0.25 0.04 0.00 -1.33 0.00 0.00 58.87 58.10 1o7a n SER 210 Cb 1.04 -0.62 0.46 0.00 -0.75 0.00 0.00 64.21 64.34 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 -0.75 0.40 -3.13 -1.46 -0.00 -1.85 -3.36 114.38 104.24 1o7a h ARG 211 Ca -0.54 -0.03 -0.15 0.00 -0.50 0.00 0.00 59.98 58.76 1o7a h ARG 211 Cb 1.47 -0.09 -0.24 0.00 0.00 0.00 0.00 29.97 31.11 1o7a h ARG 211 CO -0.32 0.30 -0.40 -1.01 0.00 0.00 0.00 179.97 178.53 1o7a s HIS 212 N -5.32 -0.25 0.28 3.04 3.76 -1.26 -4.86 115.29 110.69 1o7a s HIS 212 Ca -0.07 0.59 -0.28 0.00 -0.15 0.00 0.00 55.06 55.14 1o7a s HIS 212 Cb 0.17 0.09 -0.09 0.00 1.11 0.00 0.00 32.58 33.85 1o7a s HIS 212 CO 0.72 -0.18 0.95 -0.47 -0.85 0.00 0.00 174.74 174.91 1o7a s TYR 213 N -0.15 3.84 -0.19 1.40 6.14 -1.26 -4.03 117.35 123.10 1o7a s TYR 213 Ca -0.03 1.85 -0.02 0.00 0.64 0.00 0.00 57.07 59.52 1o7a s TYR 213 Cb -0.03 -2.96 0.00 0.00 0.42 0.00 0.00 41.96 39.39 1o7a s TYR 213 CO 0.01 0.31 -0.11 -0.51 0.64 0.00 0.00 175.55 175.89 1o7a s LEU 214 N -1.59 2.59 0.42 6.97 1.43 -1.26 -4.66 118.68 122.57 1o7a s LEU 214 Ca 0.45 -0.48 -0.26 0.00 -1.03 0.00 0.00 54.13 52.82 1o7a s LEU 214 Cb -0.23 -1.63 -0.10 0.00 0.03 0.00 0.00 46.19 44.27 1o7a s LEU 214 CO 0.29 0.01 1.36 -0.81 0.23 0.00 0.00 176.35 177.43 1o7a n PRO 215 N 4.56 2.17 -0.34 1.29 -0.04 -1.26 -4.81 135.00 136.57 1o7a n PRO 215 Ca -0.19 0.77 0.23 0.00 -0.04 0.00 0.00 63.50 64.27 1o7a n PRO 215 Cb 0.51 -2.51 0.50 0.00 -0.04 0.00 0.00 33.50 31.96 1o7a n PRO 215 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1o7a h VAL 216 N 2.32 0.48 -0.98 0.52 2.07 -1.98 -0.26 116.25 118.43 1o7a h VAL 216 Ca -0.49 -0.13 0.09 0.00 0.82 0.00 0.00 66.70 66.99 1o7a h VAL 216 Cb 1.28 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.03 1o7a h VAL 216 CO 0.61 0.07 0.63 0.50 0.02 0.00 0.00 177.57 179.40 1o7a h LYS 217 N 0.39 1.01 0.00 1.57 3.64 -2.00 -0.16 116.57 121.02 1o7a h LYS 217 Ca 0.63 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.81 1o7a h LYS 217 Cb 1.56 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 33.14 1o7a h LYS 217 CO -0.34 0.67 -0.62 0.97 -2.27 0.00 0.00 179.45 177.86 1o7a h ILE 218 N 1.04 1.35 -0.27 2.00 6.09 -1.38 -1.84 117.51 124.51 1o7a h ILE 218 Ca 0.45 -2.20 -0.04 0.00 -1.37 0.00 0.00 64.86 61.70 1o7a h ILE 218 Cb 0.35 2.21 -0.01 0.00 0.47 0.00 0.00 36.82 39.84 1o7a h ILE 218 CO -0.21 0.61 -0.00 0.40 -3.07 0.00 0.00 178.15 175.88 1o7a h ILE 219 N 0.00 1.26 -0.82 2.19 2.04 -1.06 0.18 117.51 121.29 1o7a h ILE 219 Ca -0.01 -0.93 -0.04 0.00 1.00 0.00 0.00 64.86 64.89 1o7a h ILE 219 Cb 1.16 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 38.53 1o7a h ILE 219 CO 0.08 0.29 0.38 -0.07 0.00 0.00 0.00 178.15 178.83 1o7a h LEU 220 N 0.27 1.09 -1.05 1.44 3.38 -0.97 -0.93 115.31 118.55 1o7a h LEU 220 Ca 0.08 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1o7a h LEU 220 Cb 0.43 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1o7a h LEU 220 CO 0.01 0.93 0.23 0.50 0.09 0.00 0.00 178.44 180.21 1o7a h LYS 221 N 1.18 0.91 -0.49 1.13 3.64 -1.05 -1.36 116.57 120.53 1o7a h LYS 221 Ca 0.28 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.41 1o7a h LYS 221 Cb 0.15 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1o7a h LYS 221 CO -0.03 0.75 -0.11 1.15 -2.27 0.00 0.00 179.45 178.95 1o7a h THR 222 N 0.89 1.26 -0.46 1.00 2.02 -0.16 -1.56 112.91 115.90 1o7a h THR 222 Ca 0.21 -1.22 -0.05 0.00 0.77 0.00 0.00 66.41 66.13 1o7a h THR 222 Cb 0.20 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1o7a h THR 222 CO -0.02 0.42 0.09 -0.07 0.37 0.00 0.00 175.52 176.32 1o7a h LEU 223 N 0.80 0.65 -0.16 2.58 3.38 -0.44 0.21 115.31 122.34 1o7a h LEU 223 Ca 0.13 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1o7a h LEU 223 Cb 0.63 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1o7a h LEU 223 CO 0.04 0.66 -0.05 0.44 0.09 0.00 0.00 178.44 179.62 1o7a h ASP 224 N 0.68 0.32 -0.91 -0.43 3.32 -0.93 -1.53 116.42 116.93 1o7a h ASP 224 Ca 0.15 -0.38 0.01 0.00 0.02 0.00 0.00 57.03 56.83 1o7a h ASP 224 Cb 0.28 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 1o7a h ASP 224 CO 0.00 0.62 0.59 0.00 -1.72 0.00 0.00 179.24 178.74 1o7a h ALA 225 N 0.71 1.33 -0.63 3.45 0.00 -0.81 -1.46 119.26 121.85 1o7a h ALA 225 Ca 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1o7a h ALA 225 Cb 0.49 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1o7a h ALA 225 CO 0.02 0.61 0.38 0.52 0.00 0.00 0.00 179.25 180.78 1o7a h MET 226 N 1.24 0.85 -0.82 0.00 2.86 -0.42 -2.37 114.93 116.27 1o7a h MET 226 Ca 0.33 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.86 1o7a h MET 226 Cb -0.13 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.32 1o7a h MET 226 CO -0.07 0.61 0.38 0.00 1.06 0.00 0.00 176.91 178.89 1o7a h ALA 227 N 1.19 1.06 0.00 6.32 0.00 -0.51 0.10 119.26 127.43 1o7a h ALA 227 Ca 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1o7a h ALA 227 Cb -0.02 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1o7a h ALA 227 CO -0.04 0.64 -0.07 0.74 0.00 0.00 0.00 179.25 180.52 1o7a h PHE 228 N 1.17 0.00 -0.33 0.00 0.04 -0.88 -2.11 116.94 114.84 1o7a h PHE 228 Ca 0.28 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.05 1o7a h PHE 228 Cb 0.14 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.29 1o7a h PHE 228 CO 0.02 0.07 0.00 0.09 -0.60 0.00 0.00 178.31 177.89 1o7a n ASN 229 N -3.46 2.96 -1.95 2.17 3.02 -0.48 -4.73 115.26 112.78 1o7a n ASN 229 Ca -0.02 -1.88 -0.19 0.00 -0.03 0.00 0.00 54.58 52.46 1o7a n ASN 229 Cb 0.21 -0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 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 0.91 -1.46 -2.62 3.52 5.02 0.12 -4.61 118.16 119.05 1o7a n LYS 230 Ca 0.14 0.99 -0.35 0.00 -2.02 0.00 0.00 58.31 57.07 1o7a n LYS 230 Cb 0.46 -5.47 -0.05 0.00 -0.02 0.00 0.00 35.03 29.95 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 -2.87 3.25 0.00 2.13 0.40 0.07 -4.96 117.98 115.99 1o7a s PHE 231 Ca 0.00 1.63 0.00 0.00 -0.60 0.00 0.00 56.93 57.96 1o7a s PHE 231 Cb 0.00 -3.04 0.00 0.00 0.51 0.00 0.00 43.02 40.49 1o7a s PHE 231 CO 0.00 -0.50 0.78 0.27 0.70 0.00 0.00 175.22 176.47 1o7a n ASN 232 N -0.34 1.35 -3.72 1.36 0.23 -0.15 -4.48 115.26 109.50 1o7a n ASN 232 Ca 0.06 -1.61 -0.17 0.00 -0.53 0.00 0.00 54.58 52.34 1o7a n ASN 232 Cb 0.51 0.00 -0.16 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 -0.61 -0.10 -0.41 3.53 1.01 -0.36 -0.94 120.40 122.51 1o7a s VAL 233 Ca 0.00 0.30 -0.13 0.00 0.00 0.00 0.00 61.98 62.15 1o7a s VAL 233 Cb 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 36.38 36.27 1o7a s VAL 233 CO 0.00 0.12 0.28 -0.22 0.00 0.00 0.00 175.10 175.29 1o7a s LEU 234 N 1.59 5.10 -0.59 3.92 2.96 0.23 -0.91 118.68 130.97 1o7a s LEU 234 Ca -0.03 -1.09 -0.23 0.00 -0.22 0.00 0.00 54.13 52.56 1o7a s LEU 234 Cb -0.12 -2.10 0.05 0.00 0.50 0.00 0.00 46.19 44.52 1o7a s LEU 234 CO -0.04 -0.48 0.94 -2.28 -1.32 0.00 0.00 176.35 173.17 1o7a s HIS 235 N 1.60 2.75 -0.65 5.38 5.65 0.11 -0.74 115.29 129.39 1o7a s HIS 235 Ca 0.04 -0.25 -0.19 0.00 0.25 0.00 0.00 55.06 54.90 1o7a s HIS 235 Cb -0.21 -4.13 0.11 0.00 -1.18 0.00 0.00 32.58 27.17 1o7a s HIS 235 CO 0.07 -1.46 0.79 -0.46 -0.65 0.00 0.00 174.74 173.03 1o7a s TRP 236 N 3.95 3.01 -1.17 3.88 -0.11 -0.22 -0.99 118.94 127.29 1o7a s TRP 236 Ca 0.26 -1.01 -0.19 0.00 1.22 0.00 0.00 56.10 56.38 1o7a s TRP 236 Cb -0.14 -4.08 0.08 0.00 -1.50 0.00 0.00 33.47 27.83 1o7a s TRP 236 CO 0.15 -1.35 1.57 -1.58 -4.62 0.00 0.00 176.95 171.12 1o7a s HIS 237 N 2.74 2.80 0.25 5.86 5.65 0.16 -1.44 115.29 131.31 1o7a s HIS 237 Ca 0.16 -1.41 0.07 0.00 0.25 0.00 0.00 55.06 54.13 1o7a s HIS 237 Cb -0.20 -4.66 0.30 0.00 -1.18 0.00 0.00 32.58 26.84 1o7a s HIS 237 CO 0.04 -1.79 1.59 0.97 -0.65 0.00 0.00 174.74 174.90 1o7a h ILE 238 N 5.90 1.40 -3.55 0.89 2.10 -1.79 -2.45 117.51 120.00 1o7a h ILE 238 Ca 0.33 -2.00 -0.31 0.00 1.08 0.00 0.00 64.86 63.96 1o7a h ILE 238 Cb 0.93 2.04 -0.16 0.00 -1.09 0.00 0.00 36.82 38.54 1o7a h ILE 238 CO 1.40 0.58 -0.72 0.68 -1.08 0.00 0.00 178.15 179.02 1o7a s VAL 239 N -3.73 1.04 0.00 2.19 -7.23 -1.26 -3.92 120.40 107.49 1o7a s VAL 239 Ca -0.03 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 1o7a s VAL 239 Cb 0.12 -1.68 0.00 0.00 0.56 0.00 0.00 36.38 35.38 1o7a s VAL 239 CO 0.78 -0.71 0.00 -0.67 -0.31 0.00 0.00 175.10 174.20 1o7a n ASP 240 N 0.05 0.00 -0.10 4.85 2.03 -1.12 -4.57 116.55 117.68 1o7a n ASP 240 Ca -0.12 -0.21 -0.07 0.00 0.52 0.00 0.00 54.79 54.91 1o7a n ASP 240 Cb 0.60 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 41.01 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 0.17 0.53 1.67 3.32 -1.83 -3.24 116.42 117.04 1o7a h ASP 241 Ca 0.00 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 1o7a h ASP 241 Cb 0.00 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1o7a h ASP 241 CO 0.00 0.14 -0.49 1.56 -1.72 0.00 0.00 179.24 178.73 1o7a h GLN 242 N 0.30 0.00 -2.45 3.56 7.50 -1.91 -1.67 115.11 120.44 1o7a h GLN 242 Ca 0.16 0.00 0.08 0.00 0.50 0.00 0.00 58.65 59.39 1o7a h GLN 242 Cb 0.11 0.00 -0.14 0.00 0.05 0.00 0.00 27.48 27.50 1o7a h GLN 242 CO -0.15 0.49 0.43 -1.54 -1.50 0.00 0.00 178.83 176.56 1o7a s SER 243 N -6.84 -0.40 -0.50 1.46 1.04 -1.22 -4.83 113.70 102.41 1o7a s SER 243 Ca -0.02 -0.02 0.03 0.00 0.48 0.00 0.00 55.95 56.43 1o7a s SER 243 Cb 0.13 0.44 0.15 0.00 0.10 0.00 0.00 66.02 66.84 1o7a s SER 243 CO 0.74 -0.71 0.32 0.12 0.98 0.00 0.00 173.24 174.68 1o7a s PHE 244 N -3.27 2.15 -0.28 5.02 5.36 -0.43 -2.80 117.98 123.74 1o7a s PHE 244 Ca 0.04 -2.62 0.27 0.00 -0.96 0.00 0.00 56.93 53.67 1o7a s PHE 244 Cb -0.01 -1.86 0.80 0.00 -0.34 0.00 0.00 43.02 41.60 1o7a s PHE 244 CO -0.09 -0.74 1.77 -1.00 -1.46 0.00 0.00 175.22 173.70 1o7a h PRO 245 N 6.18 0.00 -6.25 10.12 0.13 -1.79 -3.14 132.00 137.25 1o7a h PRO 245 Ca 0.09 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.67 1o7a h PRO 245 Cb 0.88 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 1o7a h PRO 245 CO 0.51 0.00 1.04 -0.47 -0.23 0.00 0.00 178.00 178.85 1o7a s TYR 246 N -3.37 2.20 -0.55 1.56 6.14 -1.26 0.62 117.35 122.69 1o7a s TYR 246 Ca 0.05 0.39 -0.24 0.00 0.64 0.00 0.00 57.07 57.91 1o7a s TYR 246 Cb 0.07 -3.82 0.04 0.00 0.42 0.00 0.00 41.96 38.67 1o7a s TYR 246 CO 0.60 -3.36 0.94 -1.14 0.64 0.00 0.00 175.55 173.23 1o7a s GLN 247 N 3.84 3.34 -0.09 4.97 0.74 -0.74 -4.11 119.66 127.61 1o7a s GLN 247 Ca 0.69 -0.25 -0.20 0.00 0.05 0.00 0.00 55.36 55.65 1o7a s GLN 247 Cb -0.31 -4.05 -0.04 0.00 1.10 0.00 0.00 33.01 29.71 1o7a s GLN 247 CO 0.26 -1.47 0.58 0.45 -0.55 0.00 0.00 175.29 174.56 1o7a s SER 248 N 2.81 6.83 0.09 6.67 0.15 -1.26 -4.61 113.70 124.38 1o7a s SER 248 Ca 0.31 0.99 -0.06 0.00 0.70 0.00 0.00 55.95 57.88 1o7a s SER 248 Cb -0.12 -2.34 -0.24 0.00 -1.71 0.00 0.00 66.02 61.61 1o7a s SER 248 CO 0.19 -0.04 1.17 0.40 1.20 0.00 0.00 173.24 176.17 1o7a h ILE 249 N 4.69 1.43 0.00 6.45 1.08 -1.97 -2.46 117.51 126.74 1o7a h ILE 249 Ca -0.41 -2.81 -0.12 0.00 -0.39 0.00 0.00 64.86 61.13 1o7a h ILE 249 Cb 1.19 2.79 -0.02 0.00 -3.07 0.00 0.00 36.82 37.71 1o7a h ILE 249 CO 0.75 0.83 -0.57 0.71 -0.69 0.00 0.00 178.15 179.18 1o7a h THR 250 N 0.14 1.22 -2.18 -0.27 1.35 -1.96 -3.36 112.91 107.84 1o7a h THR 250 Ca -0.13 -2.09 -0.58 0.00 -0.55 0.00 0.00 66.41 63.05 1o7a h THR 250 Cb 1.87 2.19 -0.40 0.00 -1.73 0.00 0.00 68.15 70.08 1o7a h THR 250 CO 0.20 0.56 -0.88 0.49 -0.25 0.00 0.00 175.52 175.64 1o7a n PHE 251 N -3.59 1.20 0.22 4.73 3.01 -1.22 -4.98 117.46 116.84 1o7a n PHE 251 Ca -0.00 -3.79 0.18 0.00 1.01 0.00 0.00 57.45 54.85 1o7a n PHE 251 Cb 0.63 -0.37 0.82 0.00 -0.01 0.00 0.00 39.48 40.55 1o7a n PHE 251 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1o7a h PRO 252 N 4.34 0.00 0.00 -1.08 0.13 -1.60 -2.20 132.00 131.59 1o7a h PRO 252 Ca 0.14 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.25 1o7a h PRO 252 Cb 0.80 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 1o7a h PRO 252 CO 0.60 0.00 -0.10 0.93 -0.23 0.00 0.00 178.00 179.20 1o7a h GLU 253 N 0.00 0.00 0.10 0.86 4.39 -1.86 -2.34 114.58 115.73 1o7a h GLU 253 Ca 0.09 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.81 1o7a h GLU 253 Cb 0.74 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.35 1o7a h GLU 253 CO -0.00 0.10 -0.25 -0.07 -1.16 0.00 0.00 179.01 177.62 1o7a h LEU 254 N 0.00 -0.72 0.20 1.33 3.38 -1.61 0.24 115.31 118.13 1o7a h LEU 254 Ca -0.00 0.09 -0.31 0.00 0.09 0.00 0.00 57.88 57.75 1o7a h LEU 254 Cb 0.77 0.28 0.03 0.00 0.09 0.00 0.00 40.66 41.83 1o7a h LEU 254 CO 0.01 -0.34 -1.33 0.77 0.09 0.00 0.00 178.44 177.64 1o7a h SER 255 N -0.45 0.83 -1.00 -0.43 4.64 -1.71 0.14 113.55 115.57 1o7a h SER 255 Ca 0.03 -0.89 0.13 0.00 -0.47 0.00 0.00 61.79 60.60 1o7a h SER 255 Cb 0.48 -0.27 -0.09 0.00 -0.31 0.00 0.00 62.40 62.22 1o7a h SER 255 CO -0.16 1.65 0.62 0.78 -0.87 0.00 0.00 176.83 178.86 1o7a h ASN 256 N 0.14 0.90 0.11 4.97 2.35 -1.28 -0.42 115.58 122.35 1o7a h ASN 256 Ca -0.22 0.05 -0.35 0.00 -0.55 0.00 0.00 56.30 55.23 1o7a h ASN 256 Cb 2.03 -0.12 -0.07 0.00 0.05 0.00 0.00 38.32 40.21 1o7a h ASN 256 CO 0.25 0.46 -2.24 0.29 -1.65 0.00 0.00 177.43 174.54 1o7a n LYS 257 N -4.64 0.68 0.03 0.81 4.76 0.85 -4.63 118.16 116.01 1o7a n LYS 257 Ca 0.19 0.06 0.11 0.00 -2.87 0.00 0.00 58.31 55.80 1o7a n LYS 257 Cb 0.38 -1.58 0.02 0.00 -1.84 0.00 0.00 35.03 32.01 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 1.71 -1.21 3.85 0.72 0.00 0.47 -4.79 105.19 105.94 1o7a n GLY 258 Ca -0.29 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 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 -3.92 5.43 0.34 1.61 1.04 -0.18 -1.31 113.70 116.71 1o7a s SER 259 Ca 0.04 1.37 0.02 0.00 0.48 0.00 0.00 55.95 57.86 1o7a s SER 259 Cb 0.14 -2.24 0.59 0.00 0.10 0.00 0.00 66.02 64.61 1o7a s SER 259 CO 0.80 -1.38 1.98 1.88 0.98 0.00 0.00 173.24 177.51 1o7a h TYR 260 N -0.67 0.81 -1.68 5.02 0.05 -1.87 -3.46 116.97 115.17 1o7a h TYR 260 Ca -0.45 0.00 0.26 0.00 0.05 0.00 0.00 58.73 58.59 1o7a h TYR 260 Cb 1.23 -0.27 -0.14 0.00 1.01 0.00 0.00 36.73 38.56 1o7a h TYR 260 CO 0.57 0.54 0.74 -1.54 -1.05 0.00 0.00 178.16 177.41 1o7a s SER 261 N -6.48 -0.14 0.17 3.88 1.04 -1.26 -5.00 113.70 105.91 1o7a s SER 261 Ca -0.10 -0.11 0.17 0.00 0.48 0.00 0.00 55.95 56.39 1o7a s SER 261 Cb 0.17 0.23 0.79 0.00 0.10 0.00 0.00 66.02 67.31 1o7a s SER 261 CO 0.77 -0.40 1.53 0.18 0.98 0.00 0.00 173.24 176.30 1o7a n LEU 262 N -0.32 0.38 -0.14 2.42 4.77 -1.26 -0.98 117.00 121.87 1o7a n LEU 262 Ca -0.05 0.63 0.13 0.00 -0.03 0.00 0.00 56.01 56.68 1o7a n LEU 262 Cb 0.61 -0.61 0.36 0.00 -2.33 0.00 0.00 43.42 41.44 1o7a n LEU 262 CO 0.11 -0.58 0.61 -1.54 -1.33 0.00 0.00 177.39 174.66 1o7a n SER 263 N -1.96 0.76 -3.36 -1.43 3.41 -1.26 -4.31 113.62 105.48 1o7a n SER 263 Ca 0.01 -0.60 -0.33 0.00 -0.26 0.00 0.00 58.87 57.69 1o7a n SER 263 Cb 0.13 0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 1o7a n SER 263 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1o7a n HIS 264 N -1.00 3.37 -4.13 7.33 8.25 -0.15 -5.00 115.22 123.89 1o7a n HIS 264 Ca 0.10 -3.38 -0.09 0.00 -0.26 0.00 0.00 57.72 54.09 1o7a n HIS 264 Cb 0.34 -0.82 -0.10 0.00 1.12 0.00 0.00 29.99 30.53 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 -3.98 0.11 -0.34 1.59 -7.23 -1.26 -4.45 120.40 104.84 1o7a s VAL 265 Ca 0.42 -1.86 -0.02 0.00 -1.81 0.00 0.00 61.98 58.71 1o7a s VAL 265 Cb 0.21 -1.97 0.07 0.00 0.56 0.00 0.00 36.38 35.25 1o7a s VAL 265 CO -0.09 -0.51 0.08 -0.31 -0.31 0.00 0.00 175.10 173.96 1o7a s TYR 266 N -4.03 3.39 0.86 2.82 1.51 0.20 -4.99 117.35 117.12 1o7a s TYR 266 Ca 0.22 -2.04 -0.12 0.00 -1.01 0.00 0.00 57.07 54.12 1o7a s TYR 266 Cb 0.07 -2.53 0.11 0.00 -0.11 0.00 0.00 41.96 39.49 1o7a s TYR 266 CO 0.00 -0.86 1.10 0.95 -1.11 0.00 0.00 175.55 175.64 1o7a s THR 267 N 1.22 2.72 0.46 -0.71 -4.23 -1.26 -1.79 115.64 112.05 1o7a s THR 267 Ca 0.00 0.23 0.15 0.00 -1.18 0.00 0.00 61.69 60.90 1o7a s THR 267 Cb -0.21 -2.88 0.32 0.00 1.34 0.00 0.00 72.50 71.08 1o7a s THR 267 CO -0.02 -0.31 2.01 -0.65 -0.54 0.00 0.00 174.62 175.12 1o7a h PRO 268 N -1.35 0.30 -0.01 3.99 0.11 -2.00 -0.03 132.00 133.01 1o7a h PRO 268 Ca -0.49 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.45 1o7a h PRO 268 Cb 1.29 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1o7a h PRO 268 CO 0.58 0.20 -0.71 -0.91 -0.21 0.00 0.00 178.00 176.94 1o7a h ASN 269 N 0.31 0.10 -0.28 -2.05 4.21 -1.98 -0.69 115.58 115.20 1o7a h ASN 269 Ca 0.22 -0.07 -0.04 0.00 1.21 0.00 0.00 56.30 57.62 1o7a h ASN 269 Cb 0.48 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.64 1o7a h ASN 269 CO -0.05 0.78 0.00 0.44 -1.29 0.00 0.00 177.43 177.32 1o7a h ASP 270 N 0.06 0.48 -0.26 5.81 3.32 -1.40 -0.63 116.42 123.79 1o7a h ASP 270 Ca -0.01 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 1o7a h ASP 270 Cb 1.26 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 1o7a h ASP 270 CO 0.10 0.67 0.07 0.58 -1.72 0.00 0.00 179.24 178.94 1o7a h VAL 271 N 0.28 1.21 -0.90 -1.35 2.07 -1.10 -1.33 116.25 115.13 1o7a h VAL 271 Ca 0.08 -0.67 0.06 0.00 0.82 0.00 0.00 66.70 66.99 1o7a h VAL 271 Cb 0.42 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 1o7a h VAL 271 CO 0.01 0.22 0.58 0.03 0.02 0.00 0.00 177.57 178.44 1o7a h ARG 272 N 0.26 1.01 -0.11 1.57 3.08 -1.06 -1.67 114.38 117.47 1o7a h ARG 272 Ca 0.08 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1o7a h ARG 272 Cb 0.26 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1o7a h ARG 272 CO -0.00 0.67 0.03 1.98 -1.07 0.00 0.00 179.97 181.58 1o7a h MET 273 N 1.04 0.17 -0.10 0.04 4.05 -0.62 -1.01 114.93 118.50 1o7a h MET 273 Ca 0.38 -0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.79 1o7a h MET 273 Cb 0.16 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.91 1o7a h MET 273 CO -0.14 0.31 -0.06 0.28 0.23 0.00 0.00 176.91 177.54 1o7a h VAL 274 N -0.01 0.81 -0.74 -5.77 2.07 -0.90 -0.38 116.25 111.33 1o7a h VAL 274 Ca 0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.57 1o7a h VAL 274 Cb 0.22 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1o7a h VAL 274 CO -0.00 0.00 0.48 0.40 0.02 0.00 0.00 177.57 178.47 1o7a h ILE 275 N -0.06 1.16 -0.11 4.57 2.04 -1.20 -0.25 117.51 123.67 1o7a h ILE 275 Ca 0.06 -0.33 -0.24 0.00 1.00 0.00 0.00 64.86 65.35 1o7a h ILE 275 Cb 0.15 0.11 0.01 0.00 -0.74 0.00 0.00 36.82 36.35 1o7a h ILE 275 CO -0.14 0.18 -0.86 -0.08 0.00 0.00 0.00 178.15 177.25 1o7a h GLU 276 N 0.97 0.77 -0.69 2.37 4.57 -1.01 -1.08 114.58 120.49 1o7a h GLU 276 Ca 0.28 -0.69 0.03 0.00 -1.18 0.00 0.00 59.36 57.80 1o7a h GLU 276 Cb -0.08 0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.63 1o7a h GLU 276 CO -0.07 1.28 0.43 -0.92 -1.18 0.00 0.00 179.01 178.55 1o7a h TYR 277 N 0.50 0.81 -0.35 0.92 3.20 -0.84 -0.70 116.97 120.50 1o7a h TYR 277 Ca -0.08 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 1o7a h TYR 277 Cb 1.50 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.49 1o7a h TYR 277 CO 0.09 0.46 0.13 0.00 -1.64 0.00 0.00 178.16 177.21 1o7a h ALA 278 N 1.29 0.45 -0.49 1.82 0.00 -1.00 -3.03 119.26 118.30 1o7a h ALA 278 Ca 0.28 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1o7a h ALA 278 Cb 0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1o7a h ALA 278 CO -0.11 0.06 0.24 -0.09 0.00 0.00 0.00 179.25 179.36 1o7a h ARG 279 N 0.41 0.46 0.00 0.00 2.43 -0.38 0.65 114.38 117.95 1o7a h ARG 279 Ca 0.11 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1o7a h ARG 279 Cb 0.20 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1o7a h ARG 279 CO -0.01 0.30 0.11 -0.07 -1.51 0.00 0.00 179.97 178.80 1o7a h LEU 280 N 0.47 0.00 -2.94 3.80 3.38 -1.04 0.18 115.31 119.16 1o7a h LEU 280 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1o7a h LEU 280 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1o7a h LEU 280 CO -0.16 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.91 1o7a n ARG 281 N -2.72 2.90 -1.99 1.13 1.74 0.01 -4.91 116.66 112.82 1o7a n ARG 281 Ca -0.02 -2.19 -0.10 0.00 -0.77 0.00 0.00 57.85 54.77 1o7a n ARG 281 Cb 0.16 -1.37 -0.01 0.00 -1.02 0.00 0.00 32.46 30.22 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 0.39 0.22 3.45 -0.13 0.00 0.62 -4.89 105.19 104.84 1o7a n GLY 282 Ca 0.13 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.46 3.56 0.16 -0.61 1.01 -0.01 -4.75 121.20 118.10 1o7a s ILE 283 Ca 0.00 -0.48 -0.21 0.00 0.00 0.00 0.00 60.65 59.96 1o7a s ILE 283 Cb 0.00 -2.54 -0.08 0.00 0.01 0.00 0.00 42.46 39.85 1o7a s ILE 283 CO 0.00 0.50 0.68 -0.13 0.00 0.00 0.00 174.94 176.00 1o7a s ARG 284 N 0.38 4.31 -0.39 2.79 0.52 -0.12 -3.43 118.95 123.00 1o7a s ARG 284 Ca -0.07 0.89 -0.11 0.00 -0.52 0.00 0.00 55.73 55.92 1o7a s ARG 284 Cb -0.15 -3.10 0.04 0.00 0.52 0.00 0.00 34.95 32.26 1o7a s ARG 284 CO 0.04 0.52 0.24 0.08 0.02 0.00 0.00 175.30 176.20 1o7a s VAL 285 N -1.29 4.61 -0.46 3.52 1.01 -1.26 -0.60 120.40 125.93 1o7a s VAL 285 Ca 0.36 -0.97 -0.20 0.00 0.00 0.00 0.00 61.98 61.18 1o7a s VAL 285 Cb -0.19 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.58 1o7a s VAL 285 CO 0.22 -0.32 0.61 -0.22 0.00 0.00 0.00 175.10 175.39 1o7a s LEU 286 N 1.55 4.68 0.25 3.92 2.96 0.08 -4.53 118.68 127.58 1o7a s LEU 286 Ca 0.02 -0.56 -0.26 0.00 -0.22 0.00 0.00 54.13 53.11 1o7a s LEU 286 Cb -0.20 -2.59 -0.09 0.00 0.50 0.00 0.00 46.19 43.81 1o7a s LEU 286 CO 0.06 -0.80 0.88 -2.16 -1.32 0.00 0.00 176.35 173.01 1o7a s PRO 287 N 2.69 4.63 -0.14 0.98 0.04 -1.26 -1.05 135.00 140.88 1o7a s PRO 287 Ca 0.19 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.52 1o7a s PRO 287 Cb -0.16 -3.07 0.02 0.00 0.04 0.00 0.00 34.50 31.33 1o7a s PRO 287 CO 0.16 0.44 -0.14 -2.00 0.04 0.00 0.00 177.00 175.50 1o7a s GLU 288 N -1.55 2.28 -0.66 4.56 2.12 -0.52 -1.12 118.70 123.80 1o7a s GLU 288 Ca 0.43 -0.55 0.05 0.00 0.36 0.00 0.00 54.97 55.25 1o7a s GLU 288 Cb -0.22 -2.07 0.16 0.00 0.26 0.00 0.00 34.13 32.26 1o7a s GLU 288 CO 0.27 -0.22 0.44 -0.06 -0.54 0.00 0.00 175.26 175.15 1o7a s PHE 289 N 1.44 3.49 -0.01 5.30 0.08 -1.09 -3.12 117.98 124.08 1o7a s PHE 289 Ca 0.04 -3.31 -0.33 0.00 0.12 0.00 0.00 56.93 53.45 1o7a s PHE 289 Cb -0.13 -2.74 -0.12 0.00 -0.57 0.00 0.00 43.02 39.47 1o7a s PHE 289 CO -0.10 -0.59 1.85 -3.47 -0.10 0.00 0.00 175.22 172.81 1o7a n ASP 290 N 2.22 3.58 -3.85 1.36 -0.08 -1.26 -4.64 116.55 113.88 1o7a n ASP 290 Ca 0.16 0.98 -0.10 0.00 -1.51 0.00 0.00 54.79 54.33 1o7a n ASP 290 Cb 0.34 -1.42 -0.08 0.00 2.34 0.00 0.00 41.12 42.30 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 3.50 0.13 -0.49 5.18 -4.23 -1.06 -4.57 115.64 114.09 1o7a s THR 291 Ca 0.89 -1.04 0.24 0.00 -1.18 0.00 0.00 61.69 60.60 1o7a s THR 291 Cb -0.63 -1.14 0.17 0.00 1.34 0.00 0.00 72.50 72.24 1o7a s THR 291 CO 0.46 -0.57 1.42 1.55 -0.54 0.00 0.00 174.62 176.94 1o7a h PRO 292 N 3.07 0.00 0.00 3.99 0.13 -1.92 -2.56 132.00 134.72 1o7a h PRO 292 Ca -0.33 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.44 1o7a h PRO 292 Cb 1.20 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.45 1o7a h PRO 292 CO 0.52 0.00 0.29 0.41 -0.23 0.00 0.00 178.00 179.00 1o7a n GLY 293 N 1.22 -0.98 3.05 1.56 0.00 -1.26 -1.51 105.19 107.27 1o7a n GLY 293 Ca 0.03 -1.77 -0.20 0.00 0.00 0.00 0.00 46.02 44.08 1o7a n GLY 293 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1o7a n HIS 294 N -3.31 -1.70 -0.89 1.61 8.25 -1.26 -4.85 115.22 113.05 1o7a n HIS 294 Ca 0.14 0.33 0.08 0.00 -0.26 0.00 0.00 57.72 58.01 1o7a n HIS 294 Cb 0.48 -2.99 0.16 0.00 1.12 0.00 0.00 29.99 28.76 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 -3.80 1.87 -0.18 1.59 -2.24 -1.26 -2.48 114.28 107.77 1o7a n THR 295 Ca -0.06 -1.97 -0.01 0.00 -2.27 0.00 0.00 64.05 59.75 1o7a n THR 295 Cb 0.57 -0.13 0.08 0.00 -2.10 0.00 0.00 70.33 68.75 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 0.61 -0.22 -2.58 3.22 3.38 -1.78 -0.64 115.31 117.30 1o7a h LEU 296 Ca 0.00 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1o7a h LEU 296 Cb 1.06 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 1o7a h LEU 296 CO 0.06 -0.08 -0.02 0.77 0.09 0.00 0.00 178.44 179.27 1o7a h SER 297 N 0.13 0.00 0.37 -0.43 4.64 -1.37 -1.75 113.55 115.13 1o7a h SER 297 Ca 0.29 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.52 1o7a h SER 297 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1o7a h SER 297 CO -0.47 0.02 -0.40 -0.50 -0.87 0.00 0.00 176.83 174.61 1o7a h TRP 298 N 0.00 0.06 0.00 4.77 4.06 -1.38 -3.18 115.95 120.28 1o7a h TRP 298 Ca -0.00 -0.01 -0.02 0.00 2.06 0.00 0.00 58.89 60.92 1o7a h TRP 298 Cb 0.07 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 28.22 1o7a h TRP 298 CO 0.00 0.45 -0.09 0.78 -3.56 0.00 0.00 178.44 176.02 1o7a h GLY 299 N 1.21 0.00 1.17 1.49 0.00 -1.36 -2.60 103.07 102.98 1o7a h GLY 299 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1o7a h GLY 299 CO 0.05 0.00 0.19 0.50 0.00 0.00 0.00 176.54 177.28 1o7a h LYS 300 N 0.00 1.04 0.00 4.80 1.57 -1.71 -3.27 116.57 119.00 1o7a h LYS 300 Ca -0.00 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1o7a h LYS 300 Cb 0.17 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1o7a h LYS 300 CO 0.01 0.90 -0.94 0.41 -0.57 0.00 0.00 179.45 179.26 1o7a n GLY 301 N -0.78 -0.69 2.96 3.86 0.00 -1.16 -4.83 105.19 104.55 1o7a n GLY 301 Ca 0.05 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.73 1.44 0.32 1.61 2.00 -0.99 -4.47 119.66 116.83 1o7a s GLN 302 Ca 0.05 -1.53 -0.28 0.00 -2.00 0.00 0.00 55.36 51.60 1o7a s GLN 302 Cb 0.13 -2.84 -0.10 0.00 0.80 0.00 0.00 33.01 31.00 1o7a s GLN 302 CO 0.73 -0.86 1.15 0.15 -0.50 0.00 0.00 175.29 175.97 1o7a s LYS 303 N 1.13 4.45 -1.38 1.67 -0.14 -1.26 -3.36 119.74 120.85 1o7a s LYS 303 Ca 0.06 1.88 0.00 0.00 -1.36 0.00 0.00 55.97 56.55 1o7a s LYS 303 Cb -0.19 -3.04 0.00 0.00 -1.68 0.00 0.00 37.83 32.92 1o7a s LYS 303 CO -0.11 0.02 0.00 -0.25 -0.76 0.00 0.00 175.35 174.25 1o7a n ASP 304 N 0.84 -4.56 -0.05 2.83 8.00 -1.26 -4.89 116.55 117.47 1o7a n ASP 304 Ca 0.00 0.30 -0.20 0.00 0.71 0.00 0.00 54.79 55.60 1o7a n ASP 304 Cb 0.45 -3.26 -0.13 0.00 -0.02 0.00 0.00 41.12 38.15 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 0.16 -9.93 0.64 5.85 -1.92 -3.46 115.31 106.66 1o7a h LEU 305 Ca -0.27 -0.76 -0.47 0.00 0.84 0.00 0.00 57.88 57.21 1o7a h LEU 305 Cb 0.89 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 1o7a h LEU 305 CO 0.39 1.44 0.36 -0.76 -0.34 0.00 0.00 178.44 179.54 1o7a s LEU 306 N -7.80 4.23 -0.09 2.25 1.02 -1.26 -0.22 118.68 116.81 1o7a s LEU 306 Ca -0.23 1.87 -0.30 0.00 0.02 0.00 0.00 54.13 55.50 1o7a s LEU 306 Cb 0.03 -4.13 -0.03 0.00 0.02 0.00 0.00 46.19 42.09 1o7a s LEU 306 CO 0.69 -0.22 1.19 -0.89 0.02 0.00 0.00 176.35 177.14 1o7a s THR 307 N -1.71 4.32 0.07 5.49 2.01 -0.38 -4.64 115.64 120.80 1o7a s THR 307 Ca 0.54 1.63 -0.30 0.00 0.31 0.00 0.00 61.69 63.86 1o7a s THR 307 Cb -0.18 -4.05 -0.06 0.00 0.01 0.00 0.00 72.50 68.22 1o7a s THR 307 CO 0.23 -0.04 1.17 -2.84 -0.69 0.00 0.00 174.62 172.45 1o7a s PRO 308 N 2.50 4.46 0.02 4.92 0.02 -1.26 -0.18 135.00 145.48 1o7a s PRO 308 Ca 0.55 1.73 -0.19 0.00 0.02 0.00 0.00 61.00 63.11 1o7a s PRO 308 Cb -0.23 -3.35 -0.06 0.00 0.02 0.00 0.00 34.50 30.88 1o7a s PRO 308 CO 0.19 -0.20 0.54 0.00 -0.33 0.00 0.00 177.00 177.20 1o7a s TYR 310 N -0.72 1.94 -0.10 0.00 2.02 -1.26 -4.06 117.35 115.17 1o7a s TYR 310 Ca 0.28 -0.41 0.11 0.00 -0.37 0.00 0.00 57.07 56.68 1o7a s TYR 310 Cb -0.18 -1.03 -0.24 0.00 -0.40 0.00 0.00 41.96 40.11 1o7a s TYR 310 CO 0.17 0.28 0.46 -1.13 -1.57 0.00 0.00 175.55 173.76 1o7a n SER 311 N 0.83 0.90 -1.39 2.29 3.41 -1.26 -4.82 113.62 113.58 1o7a n SER 311 Ca -0.17 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1o7a n SER 311 Cb 0.54 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1o7a n SER 311 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1o7a n LYS 315 N -3.05 0.00 0.00 4.33 2.85 -1.26 -5.12 118.16 115.91 1o7a n LYS 315 Ca -0.24 0.46 0.00 0.00 -1.05 0.00 0.00 58.31 57.49 1o7a n LYS 315 Cb 1.07 -1.05 0.00 0.00 -0.65 0.00 0.00 35.03 34.40 1o7a n LYS 315 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1o7a n LEU 316 N -0.13 0.00 -2.40 -5.58 7.94 -1.26 -4.96 117.00 110.62 1o7a n LEU 316 Ca 0.00 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.61 1o7a n LEU 316 Cb 0.00 0.00 0.02 0.00 0.53 0.00 0.00 43.42 43.97 1o7a n LEU 316 CO 0.00 0.00 0.53 0.47 -1.11 0.00 0.00 177.39 177.28 1o7a n ASP 317 N 0.00 5.52 -3.98 1.96 8.00 -1.26 -4.72 116.55 122.07 1o7a n ASP 317 Ca 0.00 -3.75 -0.15 0.00 0.71 0.00 0.00 54.79 51.59 1o7a n ASP 317 Cb 0.00 -0.57 -0.14 0.00 -0.02 0.00 0.00 41.12 40.39 1o7a n ASP 317 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1o7a s SER 318 N -3.00 0.68 0.14 -2.24 1.04 -1.26 -5.11 113.70 103.95 1o7a s SER 318 Ca 0.51 -0.19 0.11 0.00 0.48 0.00 0.00 55.95 56.87 1o7a s SER 318 Cb 0.42 -0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 1o7a s SER 318 CO -0.14 0.01 -0.26 -0.36 0.98 0.00 0.00 173.24 173.47 1o7a s PHE 319 N -0.37 2.32 0.00 5.02 0.40 -1.26 -1.97 117.98 122.12 1o7a s PHE 319 Ca -0.00 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 55.95 1o7a s PHE 319 Cb -0.04 -1.24 0.00 0.00 0.51 0.00 0.00 43.02 42.25 1o7a s PHE 319 CO -0.00 0.36 0.00 0.41 0.70 0.00 0.00 175.22 176.69 1o7a n GLY 320 N 0.83 2.45 3.56 4.36 0.00 0.75 -4.92 105.19 112.22 1o7a n GLY 320 Ca -0.17 -1.89 -0.28 0.00 0.00 0.00 0.00 46.02 43.67 1o7a n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1o7a s PRO 321 N 3.61 -0.58 0.26 1.61 0.04 -1.26 -3.99 135.00 134.69 1o7a s PRO 321 Ca 0.00 0.57 -0.30 0.00 0.04 0.00 0.00 61.00 61.31 1o7a s PRO 321 Cb 0.00 -1.61 -0.14 0.00 0.04 0.00 0.00 34.50 32.79 1o7a s PRO 321 CO 0.00 -3.43 1.25 -0.89 0.04 0.00 0.00 177.00 173.98 1o7a n ILE 322 N -4.67 1.37 -2.30 0.56 5.41 -0.57 -1.25 119.36 117.91 1o7a n ILE 322 Ca 0.05 -0.34 -0.42 0.00 1.00 0.00 0.00 62.75 63.04 1o7a n ILE 322 Cb 0.56 -1.27 -0.03 0.00 -0.71 0.00 0.00 39.64 38.19 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 -0.07 6.04 0.00 4.38 3.84 0.70 -4.67 114.94 125.16 1o7a s ASN 323 Ca 0.64 0.49 0.23 0.00 0.21 0.00 0.00 52.86 54.44 1o7a s ASN 323 Cb -0.68 -2.54 1.36 0.00 -0.55 0.00 0.00 41.25 38.83 1o7a s ASN 323 CO 0.55 -1.74 1.83 -0.81 -2.79 0.00 0.00 177.10 174.14 1o7a n PRO 324 N 8.60 0.92 0.00 0.43 -0.04 -1.26 -3.70 135.00 139.95 1o7a n PRO 324 Ca 0.15 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.70 1o7a n PRO 324 Cb 0.49 -1.38 0.03 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.88 0.00 -4.01 0.52 -2.24 -1.26 -4.84 114.28 101.57 1o7a n THR 325 Ca 0.17 -0.40 -0.34 0.00 -2.27 0.00 0.00 64.05 61.21 1o7a n THR 325 Cb 0.08 1.27 -0.06 0.00 -2.10 0.00 0.00 70.33 69.52 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 -1.81 4.15 0.17 3.22 1.43 -1.24 -5.00 118.68 119.59 1o7a s LEU 326 Ca 0.17 0.29 -0.10 0.00 -1.03 0.00 0.00 54.13 53.46 1o7a s LEU 326 Cb 0.14 -2.30 0.03 0.00 0.03 0.00 0.00 46.19 44.09 1o7a s LEU 326 CO 0.33 0.31 1.59 0.78 0.23 0.00 0.00 176.35 179.59 1o7a h ASN 327 N 4.30 1.04 -0.77 2.29 2.35 -1.93 -2.70 115.58 120.16 1o7a h ASN 327 Ca -0.51 -0.36 0.15 0.00 -0.55 0.00 0.00 56.30 55.04 1o7a h ASN 327 Cb 1.20 -0.29 -0.05 0.00 0.05 0.00 0.00 38.32 39.23 1o7a h ASN 327 CO 0.63 1.16 0.52 0.71 -1.65 0.00 0.00 177.43 178.79 1o7a h THR 328 N 0.92 0.79 0.45 2.81 1.35 -1.96 0.16 112.91 117.43 1o7a h THR 328 Ca 0.14 -0.15 -0.02 0.00 -0.55 0.00 0.00 66.41 65.83 1o7a h THR 328 Cb 0.70 0.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 1o7a h THR 328 CO 0.05 0.08 -0.22 0.74 -0.25 0.00 0.00 175.52 175.92 1o7a h THR 329 N 0.43 0.54 0.00 6.82 2.02 -1.78 0.57 112.91 121.51 1o7a h THR 329 Ca 0.38 -0.25 -0.08 0.00 0.77 0.00 0.00 66.41 67.23 1o7a h THR 329 Cb 0.87 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1o7a h THR 329 CO -0.13 0.04 -0.38 1.88 0.37 0.00 0.00 175.52 177.31 1o7a h TYR 330 N -0.76 0.00 -0.25 3.16 0.05 -1.39 -0.52 116.97 117.26 1o7a h TYR 330 Ca -0.06 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.65 1o7a h TYR 330 Cb 0.54 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.27 1o7a h TYR 330 CO -0.01 0.38 -0.10 1.03 -1.05 0.00 0.00 178.16 178.41 1o7a h SER 331 N 0.00 0.52 0.03 3.88 0.87 -0.60 -1.45 113.55 116.81 1o7a h SER 331 Ca -0.00 -0.39 -0.00 0.00 -1.23 0.00 0.00 61.79 60.16 1o7a h SER 331 Cb 0.73 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1o7a h SER 331 CO 0.05 0.80 -0.02 0.15 -0.53 0.00 0.00 176.83 177.28 1o7a h PHE 332 N 0.24 -0.04 0.00 2.24 3.04 -0.55 -2.80 116.94 119.07 1o7a h PHE 332 Ca 0.06 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.98 1o7a h PHE 332 Cb 0.59 0.01 -0.00 0.00 2.56 0.00 0.00 35.95 39.11 1o7a h PHE 332 CO 0.06 0.06 -0.12 -0.07 -2.02 0.00 0.00 178.31 176.22 1o7a h LEU 333 N -0.14 0.00 -0.14 0.59 3.38 -1.04 -0.60 115.31 117.35 1o7a h LEU 333 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1o7a h LEU 333 Cb 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1o7a h LEU 333 CO 0.01 0.12 -0.06 0.74 0.09 0.00 0.00 178.44 179.34 1o7a h THR 334 N 0.00 1.31 -0.16 0.22 2.02 -1.09 -0.67 112.91 114.54 1o7a h THR 334 Ca -0.00 -1.08 -0.02 0.00 0.77 0.00 0.00 66.41 66.08 1o7a h THR 334 Cb 0.23 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 1o7a h THR 334 CO 0.02 0.31 0.01 0.74 0.37 0.00 0.00 175.52 176.97 1o7a h THR 335 N -0.05 1.24 0.58 3.16 2.02 -1.21 -1.98 112.91 116.67 1o7a h THR 335 Ca 0.03 -0.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.40 1o7a h THR 335 Cb 0.52 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1o7a h THR 335 CO 0.02 0.24 -0.39 0.15 0.37 0.00 0.00 175.52 175.91 1o7a h PHE 336 N 0.03 -1.03 0.00 3.16 3.57 -1.11 -2.04 116.94 119.52 1o7a h PHE 336 Ca 0.05 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1o7a h PHE 336 Cb 0.35 0.37 -0.00 0.00 2.79 0.00 0.00 35.95 39.46 1o7a h PHE 336 CO 0.03 -0.57 -0.10 0.74 -2.23 0.00 0.00 178.31 176.17 1o7a h PHE 337 N -0.92 0.00 -0.47 0.41 0.04 -1.19 -0.63 116.94 114.18 1o7a h PHE 337 Ca -0.07 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.66 1o7a h PHE 337 Cb 0.76 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.89 1o7a h PHE 337 CO -0.12 0.10 0.14 -0.22 -0.60 0.00 0.00 178.31 177.60 1o7a h LYS 338 N 0.00 0.73 -0.49 1.51 1.63 -0.98 -0.85 116.57 118.11 1o7a h LYS 338 Ca -0.00 -0.16 -0.03 0.00 -0.85 0.00 0.00 60.65 59.61 1o7a h LYS 338 Cb 0.30 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 1o7a h LYS 338 CO 0.01 0.70 0.19 1.49 -3.45 0.00 0.00 179.45 178.40 1o7a h GLU 339 N 0.62 0.74 -0.93 1.90 4.81 -0.45 -2.70 114.58 118.57 1o7a h GLU 339 Ca 0.15 -0.14 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1o7a h GLU 339 Cb 0.28 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.49 1o7a h GLU 339 CO -0.00 0.67 0.61 0.82 -0.73 0.00 0.00 179.01 180.38 1o7a h ILE 340 N 0.66 1.18 0.00 2.32 1.08 -0.94 -0.60 117.51 121.21 1o7a h ILE 340 Ca 0.16 -0.41 -0.01 0.00 -0.39 0.00 0.00 64.86 64.21 1o7a h ILE 340 Cb 0.21 -0.12 -0.00 0.00 -3.07 0.00 0.00 36.82 33.84 1o7a h ILE 340 CO -0.01 0.22 -0.06 0.77 -0.69 0.00 0.00 178.15 178.38 1o7a h SER 341 N 1.20 0.00 0.34 1.72 4.64 -0.84 0.33 113.55 120.93 1o7a h SER 341 Ca 0.36 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.64 1o7a h SER 341 Cb -0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1o7a h SER 341 CO -0.10 0.06 -1.70 -0.62 -0.87 0.00 0.00 176.83 173.60 1o7a n GLU 342 N -3.44 0.64 -0.01 4.77 1.02 -0.58 -4.42 120.64 118.62 1o7a n GLU 342 Ca -0.02 -0.06 -0.20 0.00 -0.02 0.00 0.00 57.16 56.87 1o7a n GLU 342 Cb 0.19 -1.63 -0.14 0.00 -0.02 0.00 0.00 31.44 29.85 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 1.29 -3.74 2.62 2.07 -0.41 -3.44 116.25 114.63 1o7a h VAL 343 Ca -0.06 -2.39 -0.67 0.00 0.82 0.00 0.00 66.70 64.41 1o7a h VAL 343 Cb 1.14 2.90 -0.19 0.00 -1.52 0.00 0.00 31.29 33.62 1o7a h VAL 343 CO 0.01 0.63 -0.51 -0.36 0.02 0.00 0.00 177.57 177.35 1o7a s PHE 344 N -2.40 3.21 -0.79 1.57 0.40 0.04 -4.96 117.98 115.04 1o7a s PHE 344 Ca -0.19 -0.22 0.22 0.00 -0.60 0.00 0.00 56.93 56.14 1o7a s PHE 344 Cb 0.02 -2.41 0.89 0.00 0.51 0.00 0.00 43.02 42.03 1o7a s PHE 344 CO 0.74 -0.33 1.69 -0.35 0.70 0.00 0.00 175.22 177.67 1o7a n PRO 345 N 5.06 0.11 -1.82 0.24 -0.04 -1.26 -4.70 135.00 132.58 1o7a n PRO 345 Ca -0.13 0.25 -0.40 0.00 -0.04 0.00 0.00 63.50 63.18 1o7a n PRO 345 Cb 0.50 -1.67 0.02 0.00 -0.04 0.00 0.00 33.50 32.31 1o7a n PRO 345 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1o7a s ASP 346 N -3.66 5.84 0.63 3.54 -1.08 -1.26 -4.87 116.67 115.81 1o7a s ASP 346 Ca 0.08 2.88 0.39 0.00 -0.52 0.00 0.00 52.55 55.39 1o7a s ASP 346 Cb 0.12 -2.65 2.15 0.00 -1.46 0.00 0.00 42.92 41.08 1o7a s ASP 346 CO 0.42 -1.19 2.30 1.56 0.52 0.00 0.00 175.17 178.77 1o7a h GLN 347 N 2.26 0.00 -6.53 4.34 4.20 -1.89 -3.44 115.11 114.05 1o7a h GLN 347 Ca -0.51 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 57.56 1o7a h GLN 347 Cb 1.27 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 28.89 1o7a h GLN 347 CO 0.61 0.01 -0.75 -0.06 -0.67 0.00 0.00 178.83 177.96 1o7a s PHE 348 N -4.22 2.58 -0.07 2.96 0.08 -1.26 -0.05 117.98 118.01 1o7a s PHE 348 Ca -0.04 -0.24 0.00 0.00 0.12 0.00 0.00 56.93 56.77 1o7a s PHE 348 Cb 0.13 -1.29 0.02 0.00 -0.57 0.00 0.00 43.02 41.31 1o7a s PHE 348 CO 0.46 0.48 -0.04 0.42 -0.10 0.00 0.00 175.22 176.44 1o7a s ILE 349 N -1.54 0.62 -0.24 0.64 1.01 -0.77 -4.43 121.20 116.49 1o7a s ILE 349 Ca 0.23 -0.10 -0.23 0.00 0.00 0.00 0.00 60.65 60.55 1o7a s ILE 349 Cb -0.09 -0.68 -0.01 0.00 0.01 0.00 0.00 42.46 41.69 1o7a s ILE 349 CO 0.13 0.27 0.74 -2.28 0.00 0.00 0.00 174.94 173.80 1o7a s HIS 350 N 1.38 3.31 -2.33 3.97 2.46 -0.28 -2.30 115.29 121.51 1o7a s HIS 350 Ca -0.03 1.00 0.28 0.00 0.47 0.00 0.00 55.06 56.78 1o7a s HIS 350 Cb -0.13 -2.95 1.00 0.00 -0.13 0.00 0.00 32.58 30.37 1o7a s HIS 350 CO -0.03 -0.34 1.72 1.28 -2.47 0.00 0.00 174.74 174.89 1o7a n LEU 351 N 5.77 1.37 0.00 8.88 4.77 0.18 -2.66 117.00 135.31 1o7a n LEU 351 Ca 0.03 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1o7a n LEU 351 Cb 0.48 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1o7a n LEU 351 CO 0.45 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1o7a n GLY 352 N 1.21 3.35 0.56 -0.72 0.00 -1.26 -2.56 105.19 105.76 1o7a n GLY 352 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.86 3.88 -0.02 0.00 -0.96 -0.71 105.19 108.23 1o7a n GLY 353 Ca 0.00 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.04 6.43 -1.45 1.61 -4.77 -1.26 -4.35 116.67 110.85 1o7a s ASP 354 Ca 0.00 1.15 -0.01 0.00 -3.30 0.00 0.00 52.55 50.39 1o7a s ASP 354 Cb 0.00 -2.34 0.01 0.00 -1.09 0.00 0.00 42.92 39.50 1o7a s ASP 354 CO 0.00 -0.51 0.02 -0.62 0.70 0.00 0.00 175.17 174.75 1o7a n GLU 355 N -1.74 -0.94 -2.61 2.11 1.02 -1.26 -4.61 120.64 112.61 1o7a n GLU 355 Ca 0.03 0.08 -0.43 0.00 -0.02 0.00 0.00 57.16 56.83 1o7a n GLU 355 Cb 0.54 -3.36 -0.02 0.00 -0.02 0.00 0.00 31.44 28.58 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 -4.26 4.61 -0.31 2.62 1.01 -1.26 -4.80 120.40 118.01 1o7a s VAL 356 Ca 0.02 1.90 -0.15 0.00 0.00 0.00 0.00 61.98 63.76 1o7a s VAL 356 Cb -0.01 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 1o7a s VAL 356 CO 0.93 -0.02 0.35 -1.61 0.00 0.00 0.00 175.10 174.75 1o7a s GLU 357 N 2.26 3.74 0.00 2.72 2.02 -1.26 -4.97 118.70 123.21 1o7a s GLU 357 Ca 0.50 -0.27 0.24 0.00 0.02 0.00 0.00 54.97 55.47 1o7a s GLU 357 Cb -0.20 -3.75 1.10 0.00 0.10 0.00 0.00 34.13 31.39 1o7a s GLU 357 CO 0.17 -0.42 1.79 1.19 0.02 0.00 0.00 175.26 178.01 1o7a n PHE 358 N 5.35 0.00 -0.05 1.61 0.99 -1.26 -4.26 117.46 119.83 1o7a n PHE 358 Ca -0.09 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.28 1o7a n PHE 358 Cb 0.50 -0.43 -0.02 0.00 -1.00 0.00 0.00 39.48 38.53 1o7a n PHE 358 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 1o7a h LYS 359 N 0.00 -0.02 -0.38 -1.08 6.56 -1.99 -2.01 116.57 117.65 1o7a h LYS 359 Ca 0.00 0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.61 1o7a h LYS 359 Cb 0.35 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.99 1o7a h LYS 359 CO 0.00 -0.01 0.23 0.00 -2.06 0.00 0.00 179.45 177.60 1o7a h TRP 361 N 0.46 0.81 -0.79 0.00 6.55 -1.79 -2.07 115.95 119.12 1o7a h TRP 361 Ca 0.15 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 60.01 1o7a h TRP 361 Cb -0.00 -0.26 -0.04 0.00 -0.86 0.00 0.00 29.16 28.00 1o7a h TRP 361 CO -0.07 0.45 0.47 1.49 -1.05 0.00 0.00 178.44 179.73 1o7a h GLU 362 N 0.84 1.08 0.00 0.49 4.81 -0.92 -2.20 114.58 118.68 1o7a h GLU 362 Ca 0.29 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1o7a h GLU 362 Cb 0.05 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.20 1o7a h GLU 362 CO -0.12 0.77 0.00 -1.13 -0.73 0.00 0.00 179.01 177.80 1o7a n SER 363 N -4.47 0.00 -4.65 1.04 3.41 -0.54 -4.81 113.62 103.60 1o7a n SER 363 Ca 0.08 -1.18 -0.38 0.00 -0.26 0.00 0.00 58.87 57.13 1o7a n SER 363 Cb 0.06 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.93 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 -1.82 6.26 0.12 4.04 3.84 -0.83 -4.14 114.94 122.42 1o7a s ASN 364 Ca 0.39 0.29 -0.30 0.00 0.21 0.00 0.00 52.86 53.45 1o7a s ASN 364 Cb 0.18 -2.18 -0.09 0.00 -0.55 0.00 0.00 41.25 38.62 1o7a s ASN 364 CO 0.30 -0.05 1.59 -0.65 -2.79 0.00 0.00 177.10 175.50 1o7a h PRO 365 N 7.67 -0.57 -0.50 0.43 0.11 -1.87 0.21 132.00 137.48 1o7a h PRO 365 Ca -0.36 0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.83 1o7a h PRO 365 Cb 1.17 0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.36 1o7a h PRO 365 CO 0.67 -0.38 0.26 0.87 -0.21 0.00 0.00 178.00 179.20 1o7a h LYS 366 N -0.59 0.49 -0.09 1.05 1.79 -1.95 -1.60 116.57 115.66 1o7a h LYS 366 Ca 0.04 -0.03 -0.08 0.00 -2.18 0.00 0.00 60.65 58.40 1o7a h LYS 366 Cb 0.66 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 1o7a h LYS 366 CO -0.29 0.32 -0.29 0.82 -1.08 0.00 0.00 179.45 178.93 1o7a h ILE 367 N 0.50 1.24 -0.28 1.86 2.04 -1.72 -1.61 117.51 119.55 1o7a h ILE 367 Ca 0.22 -1.16 -0.10 0.00 1.00 0.00 0.00 64.86 64.82 1o7a h ILE 367 Cb 0.12 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1o7a h ILE 367 CO -0.15 0.35 -0.24 1.56 0.00 0.00 0.00 178.15 179.67 1o7a h GLN 368 N 0.15 0.54 -0.23 2.37 1.08 0.14 -0.92 115.11 118.23 1o7a h GLN 368 Ca 0.02 -0.20 -0.05 0.00 -1.45 0.00 0.00 58.65 56.97 1o7a h GLN 368 Cb 0.60 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 1o7a h GLN 368 CO 0.04 0.74 -0.04 -0.44 -0.95 0.00 0.00 178.83 178.18 1o7a h ASP 369 N 0.47 0.44 -0.86 1.46 3.32 -0.62 -2.63 116.42 118.00 1o7a h ASP 369 Ca 0.07 -0.35 0.03 0.00 0.02 0.00 0.00 57.03 56.80 1o7a h ASP 369 Cb 0.67 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.05 1o7a h ASP 369 CO 0.05 0.69 0.55 0.15 -1.72 0.00 0.00 179.24 178.96 1o7a h PHE 370 N 0.19 1.04 -0.97 4.55 3.57 -1.10 0.25 116.94 124.46 1o7a h PHE 370 Ca 0.06 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.67 1o7a h PHE 370 Cb 0.49 -0.35 -0.07 0.00 2.79 0.00 0.00 35.95 38.81 1o7a h PHE 370 CO 0.05 0.60 0.62 0.52 -2.23 0.00 0.00 178.31 177.87 1o7a h MET 371 N 1.08 1.04 0.05 1.11 2.86 -0.96 -0.09 114.93 120.02 1o7a h MET 371 Ca 0.34 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1o7a h MET 371 Cb -0.00 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.42 1o7a h MET 371 CO -0.11 0.69 -0.02 0.00 1.06 0.00 0.00 176.91 178.52 1o7a h ARG 372 N 1.08 -0.06 -0.34 1.72 3.08 -0.93 0.16 114.38 119.07 1o7a h ARG 372 Ca 0.44 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.60 1o7a h ARG 372 Cb 0.27 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1o7a h ARG 372 CO -0.20 0.47 0.31 1.96 -1.07 0.00 0.00 179.97 181.43 1o7a h GLN 373 N -0.64 0.00 0.00 0.04 4.20 -0.54 0.56 115.11 118.72 1o7a h GLN 373 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1o7a h GLN 373 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1o7a h GLN 373 CO 0.01 0.00 -1.31 1.63 -0.67 0.00 0.00 178.83 178.49 1o7a n LYS 374 N -4.00 0.36 -2.30 1.46 4.76 -0.09 -4.98 118.16 113.37 1o7a n LYS 374 Ca 0.05 -0.05 -0.05 0.00 -2.87 0.00 0.00 58.31 55.39 1o7a n LYS 374 Cb 0.48 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 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 1.35 0.28 0.07 0.72 0.00 0.19 -4.90 105.19 102.90 1o7a n GLY 375 Ca 0.00 -0.60 0.14 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.74 0.00 0.00 1.61 0.99 0.39 -4.97 117.46 111.73 1o7a n PHE 376 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.41 1o7a n PHE 376 Cb 0.54 -0.27 0.00 0.00 -1.00 0.00 0.00 39.48 38.75 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 1.38 2.39 0.09 1.37 0.00 -1.23 -1.30 105.19 107.90 1o7a n GLY 377 Ca 0.11 0.33 0.01 0.00 0.00 0.00 0.00 46.02 46.46 1o7a n GLY 377 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1o7a n THR 378 N 0.00 0.63 -2.85 2.61 5.66 -1.26 -4.75 114.28 114.32 1o7a n THR 378 Ca 0.00 -0.82 -0.43 0.00 -3.05 0.00 0.00 64.05 59.76 1o7a n THR 378 Cb 0.00 0.70 -0.04 0.00 -1.55 0.00 0.00 70.33 69.44 1o7a n THR 378 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1o7a s ASP 379 N -0.69 6.31 0.00 1.09 2.15 -0.42 -4.88 116.67 120.23 1o7a s ASP 379 Ca 0.03 -0.46 0.28 0.00 0.43 0.00 0.00 52.55 52.84 1o7a s ASP 379 Cb 0.02 -2.43 1.14 0.00 -0.30 0.00 0.00 42.92 41.35 1o7a s ASP 379 CO 0.02 -1.24 1.84 0.49 -0.17 0.00 0.00 175.17 176.12 1o7a n PHE 380 N 7.44 0.00 0.19 -5.34 3.01 -1.26 -2.84 117.46 118.66 1o7a n PHE 380 Ca 0.01 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.52 1o7a n PHE 380 Cb 0.47 -0.40 0.37 0.00 -0.01 0.00 0.00 39.48 39.91 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 0.05 0.00 -0.13 -1.08 1.57 -1.92 -0.83 116.57 114.23 1o7a h LYS 381 Ca 0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 1o7a h LYS 381 Cb 0.46 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1o7a h LYS 381 CO 0.00 0.37 -0.69 0.87 -0.57 0.00 0.00 179.45 179.43 1o7a h LYS 382 N 0.00 0.55 -0.41 3.15 1.57 -1.83 1.00 116.57 120.60 1o7a h LYS 382 Ca -0.00 -0.42 -0.08 0.00 -1.87 0.00 0.00 60.65 58.28 1o7a h LYS 382 Cb 0.80 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 1o7a h LYS 382 CO 0.05 1.04 -0.05 1.25 -0.57 0.00 0.00 179.45 181.17 1o7a h LEU 383 N 0.39 0.76 -0.17 2.94 6.46 -1.56 0.26 115.31 124.39 1o7a h LEU 383 Ca -0.03 -0.34 0.00 0.00 -0.12 0.00 0.00 57.88 57.40 1o7a h LEU 383 Cb 1.28 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.99 1o7a h LEU 383 CO 0.13 0.92 0.11 -0.08 -0.62 0.00 0.00 178.44 178.90 1o7a h GLU 384 N 0.59 0.23 -0.78 1.25 4.81 -1.07 -0.29 114.58 119.31 1o7a h GLU 384 Ca 0.11 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1o7a h GLU 384 Cb 0.56 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 1o7a h GLU 384 CO 0.03 0.18 0.37 0.77 -0.73 0.00 0.00 179.01 179.63 1o7a h SER 385 N 0.22 1.02 0.11 1.04 0.02 -0.57 -1.27 113.55 114.12 1o7a h SER 385 Ca 0.06 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1o7a h SER 385 Cb 0.00 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1o7a h SER 385 CO -0.01 0.87 -0.11 0.15 -1.14 0.00 0.00 176.83 176.58 1o7a h PHE 386 N 1.11 -0.29 0.43 3.45 3.57 0.08 -1.26 116.94 124.03 1o7a h PHE 386 Ca 0.27 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 1o7a h PHE 386 Cb 0.12 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1o7a h PHE 386 CO 0.01 -0.18 -0.32 -0.92 -2.23 0.00 0.00 178.31 174.67 1o7a h TYR 387 N -0.25 -0.88 -0.41 0.41 3.20 -0.66 -2.09 116.97 116.29 1o7a h TYR 387 Ca 0.01 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.98 1o7a h TYR 387 Cb 0.24 0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 1o7a h TYR 387 CO -0.12 -0.46 0.29 0.97 -1.64 0.00 0.00 178.16 177.19 1o7a h ILE 388 N -0.73 0.83 -0.27 1.81 6.09 -1.27 0.91 117.51 124.89 1o7a h ILE 388 Ca -0.06 -0.02 -0.15 0.00 -1.37 0.00 0.00 64.86 63.26 1o7a h ILE 388 Cb 0.60 0.75 -0.01 0.00 0.47 0.00 0.00 36.82 38.64 1o7a h ILE 388 CO 0.02 0.01 -0.42 1.56 -3.07 0.00 0.00 178.15 176.25 1o7a h GLN 389 N 0.07 0.67 -0.54 2.19 4.20 -1.08 0.16 115.11 120.78 1o7a h GLN 389 Ca 0.19 -0.36 -0.08 0.00 0.06 0.00 0.00 58.65 58.46 1o7a h GLN 389 Cb 0.67 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.44 1o7a h GLN 389 CO -0.01 0.97 0.02 0.87 -0.67 0.00 0.00 178.83 180.00 1o7a h LYS 390 N 0.55 0.91 -0.38 1.46 1.57 -0.15 -1.52 116.57 119.01 1o7a h LYS 390 Ca 0.04 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.47 1o7a h LYS 390 Cb 0.96 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 1o7a h LYS 390 CO 0.09 0.90 -0.12 0.28 -0.57 0.00 0.00 179.45 180.03 1o7a h VAL 391 N 0.85 1.28 -0.90 0.50 2.07 -0.89 -2.08 116.25 117.08 1o7a h VAL 391 Ca 0.16 -1.21 0.07 0.00 0.82 0.00 0.00 66.70 66.54 1o7a h VAL 391 Cb 0.48 1.26 -0.07 0.00 -1.52 0.00 0.00 31.29 31.44 1o7a h VAL 391 CO 0.02 0.40 0.56 -0.07 0.02 0.00 0.00 177.57 178.50 1o7a h LEU 392 N 0.56 0.86 -0.97 2.57 4.07 -0.48 -0.45 115.31 121.47 1o7a h LEU 392 Ca 0.09 0.02 -0.06 0.00 0.08 0.00 0.00 57.88 58.02 1o7a h LEU 392 Cb 0.64 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.20 1o7a h LEU 392 CO 0.04 0.54 0.08 0.44 -1.08 0.00 0.00 178.44 178.45 1o7a h ASP 393 N 0.99 0.78 -0.49 -0.43 3.32 -0.95 -1.37 116.42 118.27 1o7a h ASP 393 Ca 0.40 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 57.20 1o7a h ASP 393 Cb 0.23 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1o7a h ASP 393 CO -0.19 0.80 -0.00 0.40 -1.72 0.00 0.00 179.24 178.53 1o7a h ILE 394 N 0.79 1.26 -0.45 0.35 2.04 -0.44 -2.08 117.51 118.97 1o7a h ILE 394 Ca 0.16 -1.08 -0.14 0.00 1.00 0.00 0.00 64.86 64.80 1o7a h ILE 394 Cb 0.37 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1o7a h ILE 394 CO 0.01 0.39 -0.26 0.40 0.00 0.00 0.00 178.15 178.68 1o7a h ILE 395 N 0.85 1.27 -0.57 -0.67 1.08 -0.64 -2.90 117.51 115.93 1o7a h ILE 395 Ca 0.16 -1.43 -0.04 0.00 -0.39 0.00 0.00 64.86 63.16 1o7a h ILE 395 Cb 0.51 1.22 -0.03 0.00 -3.07 0.00 0.00 36.82 35.44 1o7a h ILE 395 CO 0.02 0.49 0.19 0.00 -0.69 0.00 0.00 178.15 178.17 1o7a h ALA 396 N 0.83 1.28 0.00 1.87 0.00 -1.14 -2.10 119.26 120.00 1o7a h ALA 396 Ca 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1o7a h ALA 396 Cb 0.85 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1o7a h ALA 396 CO 0.07 0.52 0.00 1.15 0.00 0.00 0.00 179.25 181.00 1o7a h THR 397 N 0.82 0.00 -0.38 0.00 2.02 -1.18 -2.37 112.91 111.82 1o7a h THR 397 Ca 0.19 -0.34 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 1o7a h THR 397 Cb 0.21 1.25 -0.05 0.00 -1.74 0.00 0.00 68.15 67.83 1o7a h THR 397 CO -0.01 0.00 0.04 2.30 0.37 0.00 0.00 175.52 178.21 1o7a n ILE 398 N -2.86 2.48 -3.78 3.11 -5.35 -0.82 -4.98 119.36 107.17 1o7a n ILE 398 Ca 0.00 -2.01 -0.23 0.00 -0.27 0.00 0.00 62.75 60.25 1o7a n ILE 398 Cb 0.24 -0.29 0.02 0.00 -1.74 0.00 0.00 39.64 37.86 1o7a n ILE 398 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1o7a n ASN 399 N -0.55 -1.22 -4.31 7.28 4.13 -0.89 -5.01 115.26 114.69 1o7a n ASN 399 Ca 0.28 -0.86 -0.17 0.00 1.68 0.00 0.00 54.58 55.51 1o7a n ASN 399 Cb 1.03 -3.80 -0.10 0.00 -1.54 0.00 0.00 39.78 35.37 1o7a n ASN 399 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1o7a s LYS 400 N -6.16 1.23 0.38 3.52 3.01 -1.01 -5.04 119.74 115.66 1o7a s LYS 400 Ca 0.06 -1.55 0.06 0.00 -1.01 0.00 0.00 55.97 53.52 1o7a s LYS 400 Cb -0.03 -0.87 -0.00 0.00 -1.01 0.00 0.00 37.83 35.92 1o7a s LYS 400 CO 0.83 0.11 0.54 0.20 0.51 0.00 0.00 175.35 177.53 1o7a s GLY 401 N -3.26 1.69 0.09 -3.33 0.00 0.93 -4.24 107.32 99.20 1o7a s GLY 401 Ca 0.21 -1.46 0.06 0.00 0.00 0.00 0.00 44.72 43.54 1o7a s GLY 401 CO 0.05 -1.33 -0.17 -0.56 0.00 0.00 0.00 173.10 171.09 1o7a s SER 402 N -4.24 2.05 -0.02 1.64 0.01 -1.26 -1.84 113.70 110.04 1o7a s SER 402 Ca 0.49 -0.65 0.03 0.00 1.31 0.00 0.00 55.95 57.12 1o7a s SER 402 Cb -0.10 -0.09 -0.00 0.00 0.21 0.00 0.00 66.02 66.04 1o7a s SER 402 CO 0.33 -0.02 -0.12 -0.63 0.41 0.00 0.00 173.24 173.21 1o7a s ILE 403 N -1.27 0.95 0.05 1.44 1.01 -0.97 -0.86 121.20 121.55 1o7a s ILE 403 Ca 0.02 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.20 1o7a s ILE 403 Cb -0.10 -0.82 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 1o7a s ILE 403 CO 0.03 0.28 -0.06 0.68 0.00 0.00 0.00 174.94 175.87 1o7a s VAL 404 N -0.05 0.46 0.66 2.92 -7.23 -0.10 -0.65 120.40 116.42 1o7a s VAL 404 Ca 0.00 -1.27 -0.16 0.00 -1.81 0.00 0.00 61.98 58.75 1o7a s VAL 404 Cb -0.07 -0.82 0.00 0.00 0.56 0.00 0.00 36.38 36.05 1o7a s VAL 404 CO 0.00 -0.55 1.14 0.26 -0.31 0.00 0.00 175.10 175.64 1o7a s TRP 405 N -2.03 2.48 0.55 2.82 0.52 0.11 0.02 118.94 123.40 1o7a s TRP 405 Ca -0.06 1.56 0.32 0.00 0.02 0.00 0.00 56.10 57.94 1o7a s TRP 405 Cb -0.06 -3.27 1.48 0.00 -1.15 0.00 0.00 33.47 30.47 1o7a s TRP 405 CO -0.02 -1.92 1.87 -0.56 0.02 0.00 0.00 176.95 176.35 1o7a h GLN 406 N 0.13 0.00 -0.76 4.98 3.07 -1.49 -2.71 115.11 118.34 1o7a h GLN 406 Ca -0.48 0.00 0.12 0.00 0.09 0.00 0.00 58.65 58.38 1o7a h GLN 406 Cb 1.26 0.00 -0.08 0.00 0.08 0.00 0.00 27.48 28.74 1o7a h GLN 406 CO 0.53 0.00 0.36 0.93 0.09 0.00 0.00 178.83 180.75 1o7a h GLU 407 N 0.00 0.55 -0.64 0.06 3.07 -1.89 0.15 114.58 115.89 1o7a h GLU 407 Ca 0.41 -0.03 0.13 0.00 -0.50 0.00 0.00 59.36 59.37 1o7a h GLU 407 Cb 1.71 -0.12 -0.10 0.00 -0.84 0.00 0.00 28.75 29.39 1o7a h GLU 407 CO -0.00 0.36 0.09 0.28 -1.40 0.00 0.00 179.01 178.34 1o7a h VAL 408 N 0.57 0.55 0.02 3.13 2.07 -1.67 0.58 116.25 121.49 1o7a h VAL 408 Ca 0.40 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.84 1o7a h VAL 408 Cb 0.51 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1o7a h VAL 408 CO -0.33 0.04 -0.01 0.15 0.02 0.00 0.00 177.57 177.44 1o7a h PHE 409 N 0.20 -0.02 -0.75 1.57 3.57 -1.29 -2.55 116.94 117.67 1o7a h PHE 409 Ca 0.34 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.88 1o7a h PHE 409 Cb 0.54 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 1o7a h PHE 409 CO -0.30 0.39 0.49 -0.44 -2.23 0.00 0.00 178.31 176.23 1o7a h ASP 410 N -0.44 0.77 -0.12 0.41 3.32 0.33 -1.92 116.42 118.77 1o7a h ASP 410 Ca -0.00 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1o7a h ASP 410 Cb 0.42 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1o7a h ASP 410 CO 0.00 0.52 0.04 0.47 -1.72 0.00 0.00 179.24 178.56 1o7a n ASP 411 N -4.46 2.31 -2.72 6.45 9.92 0.19 -4.87 116.55 123.37 1o7a n ASP 411 Ca 0.10 -2.20 -0.20 0.00 -0.53 0.00 0.00 54.79 51.96 1o7a n ASP 411 Cb 0.14 -0.54 0.03 0.00 -0.64 0.00 0.00 41.12 40.11 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 0.15 -4.41 -2.70 -1.24 4.76 -0.72 -4.78 118.16 109.22 1o7a n LYS 412 Ca 0.07 0.82 -0.34 0.00 -2.87 0.00 0.00 58.31 55.98 1o7a n LYS 412 Cb 0.52 -5.49 -0.06 0.00 -1.84 0.00 0.00 35.03 28.17 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 -3.12 3.04 -0.40 7.82 0.00 -0.96 -4.98 121.76 123.16 1o7a s ALA 413 Ca 0.27 0.52 -0.25 0.00 0.00 0.00 0.00 51.96 52.50 1o7a s ALA 413 Cb -0.12 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 19.82 1o7a s ALA 413 CO 0.34 -0.02 0.91 0.15 0.00 0.00 0.00 175.76 177.14 1o7a s LYS 414 N -2.89 3.72 -0.13 0.00 1.02 -1.26 -4.85 119.74 115.35 1o7a s LYS 414 Ca 0.61 0.41 -0.06 0.00 0.02 0.00 0.00 55.97 56.95 1o7a s LYS 414 Cb -0.14 -3.85 -0.04 0.00 -0.52 0.00 0.00 37.83 33.28 1o7a s LYS 414 CO 0.19 -1.04 0.07 -0.51 -0.92 0.00 0.00 175.35 173.14 1o7a s LEU 415 N 3.55 3.93 0.58 3.17 1.43 -1.26 -4.86 118.68 125.22 1o7a s LEU 415 Ca 0.37 0.23 -0.17 0.00 -1.03 0.00 0.00 54.13 53.53 1o7a s LEU 415 Cb -0.11 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 1o7a s LEU 415 CO 0.21 0.31 1.09 0.00 0.23 0.00 0.00 176.35 178.20 1o7a s ALA 416 N -0.47 2.66 0.25 4.21 0.00 -1.26 -4.95 121.76 122.21 1o7a s ALA 416 Ca 0.10 0.60 -0.31 0.00 0.00 0.00 0.00 51.96 52.35 1o7a s ALA 416 Cb -0.12 -3.30 -0.14 0.00 0.00 0.00 0.00 23.12 19.57 1o7a s ALA 416 CO 0.02 -0.87 1.31 -2.30 0.00 0.00 0.00 175.76 173.93 1o7a n PRO 417 N -1.78 1.85 -0.67 0.00 -0.02 -1.26 -2.05 135.00 131.07 1o7a n PRO 417 Ca 0.10 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1o7a n PRO 417 Cb 0.52 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 1.82 0.83 3.73 -1.23 0.00 -1.26 -5.02 105.19 104.06 1o7a n GLY 418 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.30 3.62 -0.12 2.61 2.01 -0.87 -4.68 115.64 114.92 1o7a s THR 419 Ca 0.00 1.31 -0.09 0.00 0.31 0.00 0.00 61.69 63.22 1o7a s THR 419 Cb 0.00 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 1o7a s THR 419 CO 0.00 0.18 0.19 -0.63 -0.69 0.00 0.00 174.62 173.67 1o7a s ILE 420 N 0.24 5.41 -0.15 1.82 1.01 -0.04 -3.83 121.20 125.65 1o7a s ILE 420 Ca 0.55 0.32 -0.03 0.00 0.00 0.00 0.00 60.65 61.49 1o7a s ILE 420 Cb -0.32 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 1o7a s ILE 420 CO 0.35 0.57 -0.05 -0.69 0.00 0.00 0.00 174.94 175.12 1o7a s VAL 421 N -0.72 3.75 -0.33 2.92 1.01 -0.85 -0.92 120.40 125.26 1o7a s VAL 421 Ca 0.15 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 1o7a s VAL 421 Cb -0.13 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1o7a s VAL 421 CO 0.04 0.50 0.21 -0.70 0.00 0.00 0.00 175.10 175.15 1o7a s GLU 422 N 0.36 3.44 -0.48 2.72 2.12 0.10 -1.46 118.70 125.51 1o7a s GLU 422 Ca -0.05 -0.67 -0.24 0.00 0.36 0.00 0.00 54.97 54.37 1o7a s GLU 422 Cb -0.14 -3.71 0.03 0.00 0.26 0.00 0.00 34.13 30.56 1o7a s GLU 422 CO 0.03 -0.43 0.84 0.08 -0.54 0.00 0.00 175.26 175.24 1o7a s VAL 423 N 1.68 4.57 -0.07 3.70 1.01 0.44 -1.19 120.40 130.55 1o7a s VAL 423 Ca 0.05 0.41 0.06 0.00 0.00 0.00 0.00 61.98 62.51 1o7a s VAL 423 Cb -0.17 -4.39 -0.09 0.00 0.00 0.00 0.00 36.38 31.72 1o7a s VAL 423 CO 0.09 -0.83 0.17 -2.67 0.00 0.00 0.00 175.10 171.86 1o7a n TRP 424 N 6.93 0.00 -2.53 5.22 4.27 -1.26 -1.01 117.44 129.06 1o7a n TRP 424 Ca 0.02 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.21 1o7a n TRP 424 Cb 0.48 -0.12 -0.02 0.00 -1.36 0.00 0.00 31.31 30.29 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 -2.28 4.13 0.44 -2.67 1.02 -1.26 -3.79 119.74 115.33 1o7a s LYS 425 Ca -0.01 1.35 0.17 0.00 0.02 0.00 0.00 55.97 57.50 1o7a s LYS 425 Cb 0.04 -3.75 1.02 0.00 -0.52 0.00 0.00 37.83 34.62 1o7a s LYS 425 CO 0.27 -0.83 1.96 0.22 -0.92 0.00 0.00 175.35 176.05 1o7a h ASP 426 N 8.23 0.00 -2.83 2.83 -0.00 -1.94 -3.36 116.42 119.35 1o7a h ASP 426 Ca -0.23 0.00 -0.57 0.00 -0.00 0.00 0.00 57.03 56.23 1o7a h ASP 426 Cb 1.08 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 40.38 1o7a h ASP 426 CO 1.00 0.22 1.18 -0.94 -0.00 0.00 0.00 179.24 180.70 1o7a s SER 427 N -6.78 6.18 -1.37 2.28 1.04 -1.26 -3.42 113.70 110.36 1o7a s SER 427 Ca -0.03 1.34 -0.02 0.00 0.48 0.00 0.00 55.95 57.72 1o7a s SER 427 Cb 0.15 -2.53 0.01 0.00 0.10 0.00 0.00 66.02 63.75 1o7a s SER 427 CO 0.68 -1.47 0.63 0.00 0.98 0.00 0.00 173.24 174.06 1o7a n ALA 428 N 9.25 -1.93 0.21 5.32 0.00 -1.26 -4.89 120.51 127.21 1o7a n ALA 428 Ca 0.20 -0.17 0.06 0.00 0.00 0.00 0.00 53.44 53.54 1o7a n ALA 428 Cb 0.46 -2.05 0.45 0.00 0.00 0.00 0.00 19.45 18.31 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 -1.87 0.00 -0.82 0.00 -0.00 -1.71 -2.89 116.97 109.69 1o7a h TYR 429 Ca -0.61 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.10 1o7a h TYR 429 Cb 1.37 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 38.06 1o7a h TYR 429 CO 0.49 0.30 0.46 -1.35 -0.00 0.00 0.00 178.16 178.05 1o7a h PRO 430 N 0.00 1.13 -0.73 0.10 0.11 -1.90 0.11 132.00 130.82 1o7a h PRO 430 Ca -0.00 -0.12 -0.05 0.00 0.11 0.00 0.00 66.00 65.94 1o7a h PRO 430 Cb 0.63 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.48 1o7a h PRO 430 CO 0.04 0.82 0.27 0.93 -0.21 0.00 0.00 178.00 179.85 1o7a h GLU 431 N 1.14 1.10 -0.63 1.05 5.08 -1.89 -1.36 114.58 119.06 1o7a h GLU 431 Ca 0.29 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1o7a h GLU 431 Cb 0.01 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1o7a h GLU 431 CO -0.05 0.91 0.36 1.49 -1.00 0.00 0.00 179.01 180.72 1o7a h GLU 432 N 1.07 0.88 -0.84 2.33 4.57 -1.15 -1.05 114.58 120.39 1o7a h GLU 432 Ca 0.24 -0.10 0.02 0.00 -1.18 0.00 0.00 59.36 58.35 1o7a h GLU 432 Cb 0.23 -0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 28.60 1o7a h GLU 432 CO -0.02 0.65 0.55 -0.07 -1.18 0.00 0.00 179.01 178.94 1o7a h LEU 433 N 0.86 0.92 -0.23 1.64 3.38 -0.21 -1.16 115.31 120.52 1o7a h LEU 433 Ca 0.22 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.20 1o7a h LEU 433 Cb 0.02 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1o7a h LEU 433 CO -0.04 0.65 0.10 0.28 0.09 0.00 0.00 178.44 179.53 1o7a h SER 434 N 1.09 0.15 -0.50 -0.43 0.02 -0.55 -1.63 113.55 111.70 1o7a h SER 434 Ca 0.32 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.25 1o7a h SER 434 Cb -0.05 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1o7a h SER 434 CO -0.10 0.12 0.17 0.03 -1.14 0.00 0.00 176.83 175.91 1o7a h ARG 435 N 0.23 0.77 -0.43 3.45 3.08 -0.71 0.34 114.38 121.10 1o7a h ARG 435 Ca 0.10 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1o7a h ARG 435 Cb 0.04 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1o7a h ARG 435 CO -0.08 0.71 0.13 0.28 -1.07 0.00 0.00 179.97 179.94 1o7a h VAL 436 N 0.67 1.22 -0.15 2.04 2.07 -1.14 -2.16 116.25 118.81 1o7a h VAL 436 Ca 0.16 -0.75 -0.13 0.00 0.82 0.00 0.00 66.70 66.81 1o7a h VAL 436 Cb 0.25 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1o7a h VAL 436 CO -0.01 0.27 -0.46 0.71 0.02 0.00 0.00 177.57 178.10 1o7a h THR 437 N 0.56 1.32 -0.19 2.57 1.35 -1.14 -2.60 112.91 114.77 1o7a h THR 437 Ca 0.14 -1.65 -0.05 0.00 -0.55 0.00 0.00 66.41 64.30 1o7a h THR 437 Cb 0.28 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.39 1o7a h THR 437 CO -0.00 0.50 -0.10 0.00 -0.25 0.00 0.00 175.52 175.67 1o7a h ALA 438 N 1.21 1.49 0.00 6.62 0.00 -0.09 0.46 119.26 128.96 1o7a h ALA 438 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1o7a h ALA 438 Cb 0.92 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1o7a h ALA 438 CO 0.08 0.36 0.00 0.43 0.00 0.00 0.00 179.25 180.12 1o7a n SER 439 N -4.28 0.00 -0.06 0.00 7.64 -0.83 -4.91 113.62 111.17 1o7a n SER 439 Ca -0.00 -0.91 -0.01 0.00 1.01 0.00 0.00 58.87 58.95 1o7a n SER 439 Cb 0.26 -0.02 -0.00 0.00 -1.01 0.00 0.00 64.21 63.43 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 0.99 0.43 3.85 0.23 0.00 0.15 -5.06 105.19 105.78 1o7a n GLY 440 Ca 0.23 -1.04 -0.36 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.03 3.53 0.56 1.61 0.08 -1.01 -4.85 117.98 115.87 1o7a s PHE 441 Ca 0.00 0.46 -0.20 0.00 0.12 0.00 0.00 56.93 57.31 1o7a s PHE 441 Cb 0.00 -1.90 -0.05 0.00 -0.57 0.00 0.00 43.02 40.50 1o7a s PHE 441 CO 0.00 0.69 1.22 -2.14 -0.10 0.00 0.00 175.22 174.89 1o7a s PRO 442 N -1.13 3.15 0.03 0.24 0.02 -1.25 -4.30 135.00 131.76 1o7a s PRO 442 Ca 0.16 1.87 0.02 0.00 0.02 0.00 0.00 61.00 63.08 1o7a s PRO 442 Cb -0.12 -2.06 -0.02 0.00 0.02 0.00 0.00 34.50 32.32 1o7a s PRO 442 CO 0.06 -1.08 -0.07 0.54 -0.33 0.00 0.00 177.00 176.12 1o7a s VAL 443 N -1.55 0.49 -0.01 3.83 0.11 0.39 -2.00 120.40 121.66 1o7a s VAL 443 Ca 0.74 -0.87 0.06 0.00 -2.93 0.00 0.00 61.98 58.97 1o7a s VAL 443 Cb -0.31 -0.53 -0.01 0.00 -1.53 0.00 0.00 36.38 33.99 1o7a s VAL 443 CO 0.35 -0.27 -0.18 -0.63 -3.33 0.00 0.00 175.10 171.04 1o7a s ILE 444 N -1.09 1.44 -0.15 7.04 1.01 -0.53 -1.80 121.20 127.12 1o7a s ILE 444 Ca -0.07 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 59.73 1o7a s ILE 444 Cb -0.08 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.15 1o7a s ILE 444 CO 0.00 0.39 0.00 -0.22 0.00 0.00 0.00 174.94 175.11 1o7a s LEU 445 N -0.48 3.50 0.00 2.97 2.96 0.17 -0.42 118.68 127.39 1o7a s LEU 445 Ca 0.07 0.00 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 1o7a s LEU 445 Cb -0.07 -1.85 0.00 0.00 0.50 0.00 0.00 46.19 44.77 1o7a s LEU 445 CO -0.01 0.23 0.00 -1.54 -1.32 0.00 0.00 176.35 173.71 1o7a n SER 446 N 3.17 1.71 -0.31 3.68 3.41 -0.18 -1.18 113.62 123.92 1o7a n SER 446 Ca -0.17 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.46 1o7a n SER 446 Cb 0.53 0.30 0.08 0.00 -0.26 0.00 0.00 64.21 64.85 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 -0.65 0.07 1.56 7.33 0.00 -0.86 -0.23 120.51 127.73 1o7a n ALA 447 Ca 0.00 0.88 0.10 0.00 0.00 0.00 0.00 53.44 54.43 1o7a n ALA 447 Cb 0.05 -0.47 0.46 0.00 0.00 0.00 0.00 19.45 19.48 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 -5.31 1.42 -2.60 0.00 -0.04 -1.26 -4.21 135.00 122.99 1o7a n PRO 448 Ca 0.11 -0.63 -0.26 0.00 -0.04 0.00 0.00 63.50 62.69 1o7a n PRO 448 Cb 0.38 -1.36 -0.01 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.16 3.38 -3.06 0.54 8.01 0.68 -4.81 117.44 122.02 1o7a n TRP 449 Ca 0.15 -3.31 -0.45 0.00 -1.31 0.00 0.00 57.50 52.59 1o7a n TRP 449 Cb 0.22 -0.19 -0.01 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 -3.48 3.56 -0.38 -5.99 1.51 -1.25 -1.41 117.35 109.90 1o7a s TYR 450 Ca 0.47 -2.00 0.22 0.00 -1.01 0.00 0.00 57.07 54.75 1o7a s TYR 450 Cb 0.38 -4.16 1.03 0.00 -0.11 0.00 0.00 41.96 39.10 1o7a s TYR 450 CO -0.16 -1.29 1.66 1.28 -1.11 0.00 0.00 175.55 175.92 1o7a n LEU 451 N 5.18 0.58 0.25 -1.29 4.77 -0.16 -1.19 117.00 125.14 1o7a n LEU 451 Ca 0.28 0.70 0.13 0.00 -0.03 0.00 0.00 56.01 57.09 1o7a n LEU 451 Cb 0.45 -0.69 0.56 0.00 -2.33 0.00 0.00 43.42 41.40 1o7a n LEU 451 CO 0.52 -0.74 0.89 -2.24 -1.33 0.00 0.00 177.39 174.50 1o7a h ASP 452 N 0.00 0.00 -1.23 -1.43 2.03 -1.84 -3.36 116.42 110.60 1o7a h ASP 452 Ca 0.00 0.00 -0.72 0.00 -0.73 0.00 0.00 57.03 55.58 1o7a h ASP 452 Cb 0.18 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 38.56 1o7a h ASP 452 CO 0.00 0.12 2.08 0.18 -1.03 0.00 0.00 179.24 180.59 1o7a n LEU 453 N -3.26 5.82 -4.75 0.15 4.77 -0.33 -4.98 117.00 114.41 1o7a n LEU 453 Ca 0.00 -4.31 -0.31 0.00 -0.03 0.00 0.00 56.01 51.37 1o7a n LEU 453 Cb 0.37 -1.63 0.11 0.00 -2.33 0.00 0.00 43.42 39.94 1o7a n LEU 453 CO 0.30 0.81 0.69 0.27 -1.33 0.00 0.00 177.39 178.14 1o7a s ILE 454 N 2.27 3.10 0.20 -0.08 -4.36 -1.26 -5.02 121.20 116.05 1o7a s ILE 454 Ca 0.46 0.36 -0.20 0.00 -0.26 0.00 0.00 60.65 61.00 1o7a s ILE 454 Cb 0.05 -2.82 0.04 0.00 1.25 0.00 0.00 42.46 40.99 1o7a s ILE 454 CO 0.01 -0.47 0.59 -0.94 0.24 0.00 0.00 174.94 174.37 1o7a s SER 455 N -3.36 -0.37 0.41 4.36 1.04 -1.26 -5.16 113.70 109.37 1o7a s SER 455 Ca 0.62 -0.34 -0.25 0.00 0.48 0.00 0.00 55.95 56.46 1o7a s SER 455 Cb -0.18 0.62 -0.08 0.00 0.10 0.00 0.00 66.02 66.48 1o7a s SER 455 CO 0.56 -1.09 1.26 -0.47 0.98 0.00 0.00 173.24 174.49 1o7a s TYR 456 N -3.84 2.86 0.00 5.02 5.04 -1.26 -4.78 117.35 120.39 1o7a s TYR 456 Ca 0.07 1.45 0.00 0.00 -2.44 0.00 0.00 57.07 56.15 1o7a s TYR 456 Cb -0.02 -3.59 0.00 0.00 0.35 0.00 0.00 41.96 38.70 1o7a s TYR 456 CO -0.04 -1.89 0.00 0.41 -1.34 0.00 0.00 175.55 172.68 1o7a n GLY 457 N 0.65 -1.57 2.62 8.97 0.00 -1.26 -4.55 105.19 110.06 1o7a n GLY 457 Ca 0.04 -1.32 -0.36 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.02 2.69 0.04 1.61 6.02 -1.26 -4.66 117.38 121.80 1o7a n GLN 458 Ca 0.00 -2.02 0.08 0.00 -0.01 0.00 0.00 57.00 55.05 1o7a n GLN 458 Cb 0.00 -2.83 0.35 0.00 1.02 0.00 0.00 30.24 28.78 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 4.97 0.20 -0.00 1.08 5.75 -1.26 -2.51 116.55 124.77 1o7a n ASP 459 Ca 0.58 0.55 0.06 0.00 -0.01 0.00 0.00 54.79 55.98 1o7a n ASP 459 Cb 0.27 -0.59 0.46 0.00 -1.03 0.00 0.00 41.12 40.23 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 0.46 -0.49 2.11 5.08 -1.91 -2.12 115.95 119.08 1o7a h TRP 460 Ca 0.00 0.01 -0.06 0.00 1.08 0.00 0.00 58.89 59.93 1o7a h TRP 460 Cb 0.27 -0.15 -0.02 0.00 -3.00 0.00 0.00 29.16 26.25 1o7a h TRP 460 CO 0.00 0.27 0.08 0.07 -1.28 0.00 0.00 178.44 177.58 1o7a h ARG 461 N 0.48 0.77 -0.04 0.12 -0.00 -1.90 0.14 114.38 113.95 1o7a h ARG 461 Ca 0.18 -0.17 -0.10 0.00 -0.00 0.00 0.00 59.98 59.89 1o7a h ARG 461 Cb 0.11 -0.11 -0.01 0.00 -0.00 0.00 0.00 29.97 29.96 1o7a h ARG 461 CO -0.04 0.73 -0.42 1.57 -0.00 0.00 0.00 179.97 181.80 1o7a h LYS 462 N 0.73 0.09 -0.31 0.08 2.10 -1.59 0.16 116.57 117.82 1o7a h LYS 462 Ca 0.16 -0.04 -0.18 0.00 -2.00 0.00 0.00 60.65 58.59 1o7a h LYS 462 Cb 0.34 -0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1o7a h LYS 462 CO 0.01 0.49 -0.51 1.88 -2.00 0.00 0.00 179.45 179.32 1o7a h TYR 463 N 0.07 1.10 -0.36 0.07 0.05 -1.24 -3.17 116.97 113.49 1o7a h TYR 463 Ca 0.00 -0.38 -0.11 0.00 0.05 0.00 0.00 58.73 58.30 1o7a h TYR 463 Cb 0.78 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 1o7a h TYR 463 CO 0.00 1.21 -0.22 -0.92 -1.05 0.00 0.00 178.16 177.18 1o7a h TYR 464 N 0.69 0.81 0.00 4.88 5.03 -0.52 -3.17 116.97 124.68 1o7a h TYR 464 Ca 0.03 -0.18 0.00 0.00 2.58 0.00 0.00 58.73 61.16 1o7a h TYR 464 Cb 1.11 -0.20 0.00 0.00 1.55 0.00 0.00 36.73 39.20 1o7a h TYR 464 CO 0.07 0.88 0.00 0.87 -1.32 0.00 0.00 178.16 178.66 1o7a h LYS 465 N 0.63 0.00 -6.82 1.82 1.57 -0.68 -3.45 116.57 109.63 1o7a h LYS 465 Ca 0.09 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.30 1o7a h LYS 465 Cb 0.71 0.00 0.13 0.00 0.08 0.00 0.00 32.23 33.15 1o7a h LYS 465 CO 0.05 0.00 0.45 0.28 -0.57 0.00 0.00 179.45 179.67 1o7a n VAL 466 N -2.70 2.66 -3.73 0.50 0.31 -1.20 -4.98 118.33 109.20 1o7a n VAL 466 Ca 0.01 -0.50 -0.30 0.00 -0.01 0.00 0.00 64.34 63.55 1o7a n VAL 466 Cb 0.28 -1.52 -0.14 0.00 -0.91 0.00 0.00 33.84 31.55 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 -2.25 1.05 0.30 5.55 2.56 -1.26 -5.03 118.70 119.63 1o7a s GLU 467 Ca 0.62 -1.63 0.05 0.00 0.00 0.00 0.00 54.97 54.02 1o7a s GLU 467 Cb -0.50 -2.21 0.80 0.00 2.00 0.00 0.00 34.13 34.21 1o7a s GLU 467 CO 0.57 -1.09 1.65 -1.35 -0.56 0.00 0.00 175.26 174.48 1o7a h PRO 468 N 7.30 0.22 0.00 4.30 0.11 -1.95 -2.06 132.00 139.92 1o7a h PRO 468 Ca -0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1o7a h PRO 468 Cb 0.97 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1o7a h PRO 468 CO 0.47 0.15 0.00 1.28 -0.21 0.00 0.00 178.00 179.69 1o7a n LEU 469 N -5.19 0.00 -4.42 2.35 4.77 -1.26 -4.53 117.00 108.71 1o7a n LEU 469 Ca 0.24 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.82 1o7a n LEU 469 Cb 0.75 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.82 1o7a n LEU 469 CO 0.07 0.00 1.97 0.47 -1.33 0.00 0.00 177.39 178.56 1o7a n ASP 470 N -0.97 4.25 -3.63 -1.43 8.00 -0.78 -4.81 116.55 117.17 1o7a n ASP 470 Ca 0.22 -2.85 -0.16 0.00 0.71 0.00 0.00 54.79 52.71 1o7a n ASP 470 Cb 0.10 -1.70 -0.07 0.00 -0.02 0.00 0.00 41.12 39.43 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 5.73 -0.43 -0.10 1.24 -0.12 -1.26 -4.86 117.98 118.17 1o7a s PHE 471 Ca 0.57 0.71 -0.29 0.00 -0.05 0.00 0.00 56.93 57.86 1o7a s PHE 471 Cb 0.05 0.27 -0.06 0.00 -0.63 0.00 0.00 43.02 42.64 1o7a s PHE 471 CO 0.07 -0.52 2.01 0.20 -0.05 0.00 0.00 175.22 176.94 1o7a s GLY 472 N -1.30 1.04 0.00 1.99 0.00 -1.26 -4.95 107.32 102.84 1o7a s GLY 472 Ca -0.12 0.98 0.00 0.00 0.00 0.00 0.00 44.72 45.58 1o7a s GLY 472 CO 0.07 3.53 0.00 0.61 0.00 0.00 0.00 173.10 177.31 1o7a n GLY 473 N 5.04 1.02 3.70 0.20 0.00 -1.26 -4.52 105.19 109.37 1o7a n GLY 473 Ca 0.24 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 1o7a n GLY 473 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o7a s THR 474 N -2.00 1.90 0.19 2.61 -4.23 -1.26 -4.77 115.64 108.08 1o7a s THR 474 Ca 0.00 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.44 1o7a s THR 474 Cb 0.00 -2.59 0.03 0.00 1.34 0.00 0.00 72.50 71.28 1o7a s THR 474 CO 0.00 0.00 1.61 1.56 -0.54 0.00 0.00 174.62 177.25 1o7a h GLN 475 N -1.97 0.93 0.00 3.99 4.20 -2.01 -0.80 115.11 119.45 1o7a h GLN 475 Ca -0.51 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 57.83 1o7a h GLN 475 Cb 1.32 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 29.05 1o7a h GLN 475 CO 0.52 1.02 -0.04 0.87 -0.67 0.00 0.00 178.83 180.53 1o7a h LYS 476 N 0.82 0.00 -0.05 1.46 1.57 -1.99 0.10 116.57 118.47 1o7a h LYS 476 Ca 0.12 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1o7a h LYS 476 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1o7a h LYS 476 CO 0.05 0.04 -0.16 0.37 -0.57 0.00 0.00 179.45 179.18 1o7a h GLN 477 N 0.00 0.20 -0.25 3.15 4.15 -1.71 -3.16 115.11 117.49 1o7a h GLN 477 Ca -0.00 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.26 1o7a h GLN 477 Cb 0.08 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 1o7a h GLN 477 CO 0.01 0.77 0.12 0.87 -1.93 0.00 0.00 178.83 178.67 1o7a h LYS 478 N -0.33 0.34 0.00 1.69 1.79 -0.41 -0.94 116.57 118.71 1o7a h LYS 478 Ca -0.01 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1o7a h LYS 478 Cb 0.79 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.37 1o7a h LYS 478 CO 0.03 0.27 -0.00 1.96 -1.08 0.00 0.00 179.45 180.63 1o7a h GLN 479 N 0.35 0.00 -0.00 3.15 4.20 -0.97 0.72 115.11 122.55 1o7a h GLN 479 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1o7a h GLN 479 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1o7a h GLN 479 CO -0.01 0.00 -0.00 1.28 -0.67 0.00 0.00 178.83 179.43 1o7a n LEU 480 N -3.34 0.00 -4.58 1.46 4.77 -0.36 -4.63 117.00 110.32 1o7a n LEU 480 Ca -0.03 0.39 -0.43 0.00 -0.03 0.00 0.00 56.01 55.91 1o7a n LEU 480 Cb 0.08 -0.39 -0.04 0.00 -2.33 0.00 0.00 43.42 40.75 1o7a n LEU 480 CO 0.23 0.00 0.79 0.12 -1.33 0.00 0.00 177.39 177.20 1o7a s PHE 481 N -2.78 2.95 -1.53 -1.77 5.36 0.24 -0.46 117.98 120.00 1o7a s PHE 481 Ca 0.22 0.53 0.18 0.00 -0.96 0.00 0.00 56.93 56.90 1o7a s PHE 481 Cb 0.20 -3.94 -0.04 0.00 -0.34 0.00 0.00 43.02 38.89 1o7a s PHE 481 CO 0.49 -1.05 0.91 0.44 -1.46 0.00 0.00 175.22 174.56 1o7a n ILE 482 N 6.35 0.00 -1.22 3.12 -5.35 -0.74 -4.95 119.36 116.57 1o7a n ILE 482 Ca 0.07 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 1o7a n ILE 482 Cb 0.48 1.17 0.00 0.00 -1.74 0.00 0.00 39.64 39.56 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 1.29 0.02 3.26 3.28 0.00 -1.25 -1.72 105.19 110.07 1o7a n GLY 483 Ca 0.07 -1.24 -0.04 0.00 0.00 0.00 0.00 46.02 44.81 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 0.79 3.01 -0.02 0.00 -0.76 -0.65 105.19 107.57 1o7a n GLY 484 Ca 0.00 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.05 0.34 -0.25 1.61 2.02 -0.32 -1.62 118.70 118.42 1o7a s GLU 485 Ca 0.18 -0.48 -0.11 0.00 0.02 0.00 0.00 54.97 54.58 1o7a s GLU 485 Cb -0.03 0.13 -0.05 0.00 0.10 0.00 0.00 34.13 34.28 1o7a s GLU 485 CO 0.06 -0.07 0.18 0.00 0.02 0.00 0.00 175.26 175.46 1o7a s ALA 486 N -1.29 3.59 -0.14 5.21 0.00 -0.18 -4.46 121.76 124.49 1o7a s ALA 486 Ca -0.14 -0.92 -0.03 0.00 0.00 0.00 0.00 51.96 50.87 1o7a s ALA 486 Cb -0.08 -2.39 -0.03 0.00 0.00 0.00 0.00 23.12 20.62 1o7a s ALA 486 CO -0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 175.76 175.40 1o7a n LEU 488 N 3.36 3.52 -4.65 0.00 7.94 -0.89 -0.99 117.00 125.29 1o7a n LEU 488 Ca -0.18 -5.23 -0.36 0.00 -1.11 0.00 0.00 56.01 49.13 1o7a n LEU 488 Cb 0.53 -0.85 0.08 0.00 0.53 0.00 0.00 43.42 43.71 1o7a n LEU 488 CO 0.32 1.75 0.66 0.79 -1.11 0.00 0.00 177.39 179.80 1o7a n TRP 489 N 1.87 1.12 0.94 1.96 7.02 -1.26 -4.03 117.44 125.06 1o7a n TRP 489 Ca 0.22 0.41 0.11 0.00 -1.02 0.00 0.00 57.50 57.22 1o7a n TRP 489 Cb 0.36 -2.15 0.31 0.00 -2.42 0.00 0.00 31.31 27.41 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 1.06 0.73 0.35 6.99 0.00 -1.26 -4.53 105.19 108.53 1o7a n GLY 490 Ca 0.14 -0.51 0.15 0.00 0.00 0.00 0.00 46.02 45.81 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 2.87 0.64 -0.09 1.61 3.07 -1.92 -2.06 114.58 118.70 1o7a h GLU 491 Ca 0.00 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 1o7a h GLU 491 Cb 0.63 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.39 1o7a h GLU 491 CO 0.00 0.43 -0.03 0.66 -1.40 0.00 0.00 179.01 178.67 1o7a n TYR 492 N -4.80 0.31 -4.47 4.33 4.02 -1.26 -4.96 117.16 110.33 1o7a n TYR 492 Ca 0.25 -1.01 -0.24 0.00 -0.01 0.00 0.00 57.90 56.90 1o7a n TYR 492 Cb 0.66 -0.21 -0.17 0.00 -0.02 0.00 0.00 39.34 39.60 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 -2.90 0.99 0.00 -0.72 1.01 -0.77 -4.99 120.40 113.02 1o7a s VAL 493 Ca 0.36 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1o7a s VAL 493 Cb 0.31 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.76 1o7a s VAL 493 CO 0.04 0.32 0.00 -0.90 0.00 0.00 0.00 175.10 174.56 1o7a n ASP 494 N 3.89 0.00 0.32 3.32 5.68 -1.26 -4.55 116.55 123.96 1o7a n ASP 494 Ca -0.23 -0.53 0.20 0.00 -0.50 0.00 0.00 54.79 53.72 1o7a n ASP 494 Cb 0.51 0.00 1.09 0.00 -1.14 0.00 0.00 41.12 41.58 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 1.29 1.22 0.00 2.12 0.00 -1.98 -1.33 119.26 120.58 1o7a h ALA 495 Ca 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1o7a h ALA 495 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1o7a h ALA 495 CO 0.00 0.00 -0.37 1.79 0.00 0.00 0.00 179.25 180.67 1o7a h THR 496 N 0.00 0.90 0.00 0.00 1.35 -1.99 -3.37 112.91 109.79 1o7a h THR 496 Ca -0.00 -1.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.35 1o7a h THR 496 Cb 0.01 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1o7a h THR 496 CO 0.00 0.37 0.00 -0.46 -0.25 0.00 0.00 175.52 175.18 1o7a n ASN 497 N -3.55 0.30 0.17 5.36 6.94 -0.97 -4.93 115.26 118.58 1o7a n ASN 497 Ca -0.00 -1.08 -0.14 0.00 -0.02 0.00 0.00 54.58 53.34 1o7a n ASN 497 Cb 0.50 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.85 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 -0.30 0.37 -4.53 6.46 -1.43 -2.72 115.31 113.17 1o7a h LEU 498 Ca 0.00 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.73 1o7a h LEU 498 Cb 0.56 0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.57 1o7a h LEU 498 CO 0.00 -0.19 -0.18 0.74 -0.62 0.00 0.00 178.44 178.19 1o7a h THR 499 N -0.38 0.64 -0.23 1.05 2.02 -1.86 0.74 112.91 114.89 1o7a h THR 499 Ca -0.04 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 1o7a h THR 499 Cb 0.29 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1o7a h THR 499 CO 0.06 0.01 0.07 -0.65 0.37 0.00 0.00 175.52 175.37 1o7a h PRO 500 N -0.53 0.32 -0.26 6.66 0.11 -1.62 0.20 132.00 136.88 1o7a h PRO 500 Ca -0.05 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.85 1o7a h PRO 500 Cb 0.40 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 1o7a h PRO 500 CO 0.08 0.29 -0.51 -0.09 -0.21 0.00 0.00 178.00 177.56 1o7a h ARG 501 N 0.32 0.72 0.14 1.05 2.43 -1.17 -3.31 114.38 114.56 1o7a h ARG 501 Ca 0.08 -0.44 -0.29 0.00 -0.81 0.00 0.00 59.98 58.52 1o7a h ARG 501 Cb 0.11 0.04 0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1o7a h ARG 501 CO -0.01 1.06 -1.26 1.25 -1.51 0.00 0.00 179.97 179.51 1o7a h LEU 502 N 0.57 0.64 -8.83 3.80 5.85 -0.30 -3.43 115.31 113.61 1o7a h LEU 502 Ca 0.02 -0.64 -0.69 0.00 0.84 0.00 0.00 57.88 57.41 1o7a h LEU 502 Cb 1.08 -0.21 -0.25 0.00 0.37 0.00 0.00 40.66 41.66 1o7a h LEU 502 CO 0.11 1.48 -0.83 0.26 -0.34 0.00 0.00 178.44 179.12 1o7a s TRP 503 N -2.80 2.50 -2.13 1.25 0.52 0.01 -0.60 118.94 117.69 1o7a s TRP 503 Ca -0.07 -0.30 0.15 0.00 0.02 0.00 0.00 56.10 55.91 1o7a s TRP 503 Cb 0.06 -1.51 0.59 0.00 -1.15 0.00 0.00 33.47 31.46 1o7a s TRP 503 CO 0.91 0.14 1.43 -0.35 0.02 0.00 0.00 176.95 179.10 1o7a n PRO 504 N 2.01 1.61 -0.28 4.98 -0.04 -1.26 -1.48 135.00 140.54 1o7a n PRO 504 Ca -0.16 -0.93 0.05 0.00 -0.04 0.00 0.00 63.50 62.42 1o7a n PRO 504 Cb 0.52 -1.31 0.19 0.00 -0.04 0.00 0.00 33.50 32.86 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 1.71 0.57 0.00 0.54 3.08 -1.81 0.23 114.38 118.70 1o7a h ARG 505 Ca 0.00 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1o7a h ARG 505 Cb 0.38 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1o7a h ARG 505 CO 0.00 0.38 -0.18 0.00 -1.07 0.00 0.00 179.97 179.10 1o7a h ALA 506 N 1.52 1.18 -0.78 0.04 0.00 -1.17 -2.58 119.26 117.47 1o7a h ALA 506 Ca 0.42 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.23 1o7a h ALA 506 Cb 0.57 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1o7a h ALA 506 CO -0.35 0.22 0.51 0.77 0.00 0.00 0.00 179.25 180.41 1o7a h SER 507 N 0.00 0.78 -0.32 0.00 0.02 -0.77 0.10 113.55 113.36 1o7a h SER 507 Ca -0.00 -0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1o7a h SER 507 Cb 0.51 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 1o7a h SER 507 CO 0.02 0.52 0.07 0.00 -1.14 0.00 0.00 176.83 176.30 1o7a h ALA 508 N 1.56 0.34 -0.59 3.77 0.00 -1.41 0.30 119.26 123.23 1o7a h ALA 508 Ca 0.32 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 1o7a h ALA 508 Cb 0.15 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1o7a h ALA 508 CO -0.11 -0.34 0.22 0.28 0.00 0.00 0.00 179.25 179.31 1o7a h VAL 509 N 0.19 1.23 -0.63 0.00 2.07 -1.33 -2.26 116.25 115.52 1o7a h VAL 509 Ca 0.15 -0.74 0.05 0.00 0.82 0.00 0.00 66.70 66.98 1o7a h VAL 509 Cb 0.16 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 1o7a h VAL 509 CO -0.19 0.29 0.35 1.23 0.02 0.00 0.00 177.57 179.26 1o7a h GLY 510 N 0.82 0.91 1.28 2.17 0.00 0.28 -1.34 103.07 107.20 1o7a h GLY 510 Ca 0.20 -0.25 -0.14 0.00 0.00 0.00 0.00 47.33 47.14 1o7a h GLY 510 CO -0.01 0.16 -0.32 -2.09 0.00 0.00 0.00 176.54 174.28 1o7a h GLU 511 N 0.66 0.81 -0.08 4.80 4.81 -0.78 -2.10 114.58 122.70 1o7a h GLU 511 Ca 0.28 -0.38 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 1o7a h GLU 511 Cb 0.15 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1o7a h GLU 511 CO -0.17 1.01 -0.20 -0.09 -0.73 0.00 0.00 179.01 178.84 1o7a h ARG 512 N 0.68 0.13 0.00 1.92 9.65 -0.92 0.19 114.38 126.02 1o7a h ARG 512 Ca 0.07 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.91 1o7a h ARG 512 Cb 0.87 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.43 1o7a h ARG 512 CO 0.08 0.33 -0.71 -0.07 2.80 0.00 0.00 179.97 182.39 1o7a h LEU 513 N 0.12 0.00 0.00 3.80 3.38 -1.12 -3.40 115.31 118.09 1o7a h LEU 513 Ca 0.02 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.54 1o7a h LEU 513 Cb 0.42 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 1o7a h LEU 513 CO 0.03 0.02 -2.49 1.87 0.09 0.00 0.00 178.44 177.96 1o7a n TRP 514 N -2.81 0.05 -1.46 1.13 -0.00 -0.80 -1.55 117.44 111.99 1o7a n TRP 514 Ca 0.01 0.02 -0.29 0.00 -0.00 0.00 0.00 57.50 57.24 1o7a n TRP 514 Cb 0.55 -1.01 0.12 0.00 -0.00 0.00 0.00 31.31 30.98 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 -7.38 3.86 0.70 5.87 0.01 0.63 -0.86 113.70 116.53 1o7a s SER 515 Ca -0.38 1.22 -0.16 0.00 1.31 0.00 0.00 55.95 57.93 1o7a s SER 515 Cb 0.14 -1.89 0.02 0.00 0.21 0.00 0.00 66.02 64.50 1o7a s SER 515 CO 0.51 -2.36 1.18 -1.20 0.41 0.00 0.00 173.24 171.77 1o7a n SER 516 N -3.67 1.36 -0.06 2.44 7.64 -1.26 -4.62 113.62 115.45 1o7a n SER 516 Ca 0.07 0.73 0.11 0.00 1.01 0.00 0.00 58.87 60.78 1o7a n SER 516 Cb 0.57 -1.50 0.49 0.00 -1.01 0.00 0.00 64.21 62.76 1o7a n SER 516 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1o7a h LYS 517 N -0.03 0.41 -0.00 1.43 3.64 -1.95 -1.49 116.57 118.58 1o7a h LYS 517 Ca -0.49 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1o7a h LYS 517 Cb 1.33 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1o7a h LYS 517 CO 0.50 0.27 -0.03 -0.25 -2.27 0.00 0.00 179.45 177.66 1o7a n ASP 518 N -4.47 0.15 -4.55 4.20 8.00 -1.26 -4.64 116.55 113.98 1o7a n ASP 518 Ca 0.08 -0.40 -0.39 0.00 0.71 0.00 0.00 54.79 54.80 1o7a n ASP 518 Cb 0.32 -0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.21 1o7a n ASP 518 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1o7a s VAL 519 N -2.46 3.66 0.00 2.53 1.01 -0.56 -4.61 120.40 119.96 1o7a s VAL 519 Ca 0.31 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.36 1o7a s VAL 519 Cb 0.20 -4.65 0.03 0.00 0.00 0.00 0.00 36.38 31.97 1o7a s VAL 519 CO 0.45 -1.58 0.82 -2.11 0.00 0.00 0.00 175.10 172.68 1o7a n ARG 520 N 9.19 0.00 -2.37 2.72 1.85 -1.26 -4.93 116.66 121.85 1o7a n ARG 520 Ca 0.17 -0.69 -0.43 0.00 -1.00 0.00 0.00 57.85 55.90 1o7a n ARG 520 Cb 0.50 0.20 -0.02 0.00 -1.05 0.00 0.00 32.46 32.09 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 -0.69 6.88 0.27 2.89 2.15 -1.26 -4.92 116.67 121.99 1o7a s ASP 521 Ca 0.03 1.71 -0.01 0.00 0.43 0.00 0.00 52.55 54.71 1o7a s ASP 521 Cb 0.03 -2.54 0.38 0.00 -0.30 0.00 0.00 42.92 40.49 1o7a s ASP 521 CO -0.01 -0.81 1.78 0.24 -0.17 0.00 0.00 175.17 176.19 1o7a h MET 522 N 8.48 0.75 -0.29 4.34 2.86 -1.98 0.12 114.93 129.20 1o7a h MET 522 Ca -0.28 -0.19 -0.13 0.00 -2.06 0.00 0.00 59.70 57.04 1o7a h MET 522 Cb 1.11 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.67 1o7a h MET 522 CO 0.97 0.76 -0.34 -0.44 1.06 0.00 0.00 176.91 178.92 1o7a h ASP 523 N 0.71 0.67 -0.11 1.22 3.32 -1.99 0.39 116.42 120.62 1o7a h ASP 523 Ca 0.14 -0.28 -0.21 0.00 0.02 0.00 0.00 57.03 56.70 1o7a h ASP 523 Cb 0.42 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.80 1o7a h ASP 523 CO 0.02 0.95 -0.73 -0.78 -1.72 0.00 0.00 179.24 176.98 1o7a h ASP 524 N 0.54 0.88 -0.13 6.45 3.58 -1.93 -1.33 116.42 124.49 1o7a h ASP 524 Ca 0.06 -0.56 -0.00 0.00 0.42 0.00 0.00 57.03 56.95 1o7a h ASP 524 Cb 0.84 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.62 1o7a h ASP 524 CO 0.07 1.35 0.08 0.00 -2.88 0.00 0.00 179.24 177.86 1o7a h ALA 525 N 0.64 0.16 -0.35 -0.78 0.00 -0.78 -1.40 119.26 116.75 1o7a h ALA 525 Ca -0.04 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1o7a h ALA 525 Cb 1.35 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1o7a h ALA 525 CO 0.15 -0.32 0.21 -0.92 0.00 0.00 0.00 179.25 178.37 1o7a h TYR 526 N 0.13 0.39 -0.53 0.00 3.20 -0.87 0.27 116.97 119.56 1o7a h TYR 526 Ca 0.05 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 1o7a h TYR 526 Cb 0.04 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1o7a h TYR 526 CO -0.05 0.23 0.28 -0.44 -1.64 0.00 0.00 178.16 176.54 1o7a h ASP 527 N 0.42 0.67 0.38 -2.11 3.32 -1.10 -1.51 116.42 116.49 1o7a h ASP 527 Ca 0.14 -0.10 -0.20 0.00 0.02 0.00 0.00 57.03 56.89 1o7a h ASP 527 Cb -0.00 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 1o7a h ASP 527 CO -0.06 0.58 -0.84 0.03 -1.72 0.00 0.00 179.24 177.23 1o7a h ARG 528 N 0.71 0.34 -0.26 3.56 3.08 -1.08 -3.13 114.38 117.61 1o7a h ARG 528 Ca 0.19 -0.33 -0.12 0.00 0.07 0.00 0.00 59.98 59.79 1o7a h ARG 528 Cb 0.06 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1o7a h ARG 528 CO -0.03 1.01 -0.29 1.25 -1.07 0.00 0.00 179.97 180.83 1o7a h LEU 529 N 0.21 0.70 -0.77 3.04 5.85 -0.35 -0.04 115.31 123.96 1o7a h LEU 529 Ca -0.05 -0.49 0.02 0.00 0.84 0.00 0.00 57.88 58.20 1o7a h LEU 529 Cb 1.45 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 1o7a h LEU 529 CO 0.14 1.05 0.50 0.71 -0.34 0.00 0.00 178.44 180.50 1o7a h THR 530 N 0.37 1.17 -0.20 1.05 1.35 -1.36 0.31 112.91 115.59 1o7a h THR 530 Ca 0.04 -0.34 -0.14 0.00 -0.55 0.00 0.00 66.41 65.42 1o7a h THR 530 Cb 0.87 0.07 -0.01 0.00 -1.73 0.00 0.00 68.15 67.35 1o7a h THR 530 CO 0.07 0.18 -0.44 0.03 -0.25 0.00 0.00 175.52 175.11 1o7a h ARG 531 N 1.00 0.50 -0.17 4.72 3.08 -1.48 -2.38 114.38 119.65 1o7a h ARG 531 Ca 0.29 -0.27 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 1o7a h ARG 531 Cb -0.07 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1o7a h ARG 531 CO -0.08 0.85 -0.42 1.25 -1.07 0.00 0.00 179.97 180.49 1o7a h HIS 532 N 0.40 0.49 -0.47 3.04 2.76 -0.19 -1.70 115.15 119.48 1o7a h HIS 532 Ca 0.03 -0.14 -0.11 0.00 -2.20 0.00 0.00 60.37 57.94 1o7a h HIS 532 Cb 0.94 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.78 1o7a h HIS 532 CO 0.03 0.77 -0.15 -0.09 -1.30 0.00 0.00 177.93 177.20 1o7a h ARG 533 N 0.34 0.94 -0.73 5.26 1.12 -0.23 -1.01 114.38 120.06 1o7a h ARG 533 Ca 0.03 -0.37 -0.03 0.00 -1.11 0.00 0.00 59.98 58.49 1o7a h ARG 533 Cb 0.89 -0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 30.77 1o7a h ARG 533 CO 0.07 1.04 0.32 0.00 -3.11 0.00 0.00 179.97 178.29 1o7a h ARG 535 N 1.05 1.07 -0.72 0.00 2.43 -1.02 -1.27 114.38 115.93 1o7a h ARG 535 Ca 0.25 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1o7a h ARG 535 Cb 0.15 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 1o7a h ARG 535 CO -0.03 0.84 0.38 0.52 -1.51 0.00 0.00 179.97 180.17 1o7a h MET 536 N 1.04 1.00 -0.72 0.20 2.86 -0.26 -1.74 114.93 117.32 1o7a h MET 536 Ca 0.26 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1o7a h MET 536 Cb 0.12 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 1o7a h MET 536 CO -0.03 0.76 0.43 0.28 1.06 0.00 0.00 176.91 179.41 1o7a h VAL 537 N 0.99 1.21 0.00 -2.22 2.07 -0.80 -0.04 116.25 117.45 1o7a h VAL 537 Ca 0.25 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 1o7a h VAL 537 Cb 0.05 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1o7a h VAL 537 CO -0.04 0.22 -0.18 -0.33 0.02 0.00 0.00 177.57 177.26 1o7a h GLU 538 N 0.98 0.00 -0.21 1.57 5.08 -0.90 -1.64 114.58 119.47 1o7a h GLU 538 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 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 -0.05 0.18 0.00 0.54 -1.00 0.00 0.00 179.01 178.68 1o7a n ARG 539 N -4.20 1.60 -0.23 2.33 1.74 -0.64 -4.89 116.66 112.37 1o7a n ARG 539 Ca -0.02 -0.92 0.00 0.00 -0.77 0.00 0.00 57.85 56.14 1o7a n ARG 539 Cb 0.25 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 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 0.98 0.87 3.33 -0.13 0.00 -0.62 -5.06 105.19 104.57 1o7a n GLY 540 Ca 0.12 -0.07 -0.38 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 4.09 -1.07 -0.61 -1.09 -0.12 -5.00 121.20 115.40 1o7a s ILE 541 Ca 0.00 -0.91 -0.12 0.00 -2.23 0.00 0.00 60.65 57.39 1o7a s ILE 541 Cb 0.00 -3.25 -0.07 0.00 -1.58 0.00 0.00 42.46 37.56 1o7a s ILE 541 CO 0.00 -0.12 2.22 0.00 -1.23 0.00 0.00 174.94 175.81 1o7a n ALA 542 N 4.89 4.93 -2.37 9.38 0.00 -1.26 -2.78 120.51 133.28 1o7a n ALA 542 Ca -0.13 -2.87 -0.42 0.00 0.00 0.00 0.00 53.44 50.03 1o7a n ALA 542 Cb 0.46 -3.31 -0.04 0.00 0.00 0.00 0.00 19.45 16.57 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 3.61 3.29 0.89 0.00 0.00 -1.26 -2.78 121.76 125.50 1o7a s ALA 543 Ca 0.50 0.69 -0.11 0.00 0.00 0.00 0.00 51.96 53.04 1o7a s ALA 543 Cb 0.13 -3.35 0.13 0.00 0.00 0.00 0.00 23.12 20.03 1o7a s ALA 543 CO -0.00 -0.23 1.09 1.14 0.00 0.00 0.00 175.76 177.76 1o7a s GLN 544 N 0.44 1.26 0.57 0.00 -2.07 -0.55 -4.82 119.66 114.49 1o7a s GLN 544 Ca 0.52 0.88 -0.16 0.00 -1.82 0.00 0.00 55.36 54.78 1o7a s GLN 544 Cb -0.26 -1.80 -0.05 0.00 -1.09 0.00 0.00 33.01 29.81 1o7a s GLN 544 CO 0.30 -2.25 1.04 -1.25 -1.32 0.00 0.00 175.29 171.81 1o7a s PRO 545 N -4.90 3.48 0.05 9.60 0.04 -1.26 -4.23 135.00 137.77 1o7a s PRO 545 Ca 0.63 1.16 0.05 0.00 0.04 0.00 0.00 61.00 62.88 1o7a s PRO 545 Cb -0.18 -2.06 -0.24 0.00 0.04 0.00 0.00 34.50 32.06 1o7a s PRO 545 CO 0.57 -0.68 1.03 -0.07 0.04 0.00 0.00 177.00 177.89 1o7a h LEU 546 N 0.59 0.14 0.00 -3.56 3.38 -1.96 -3.49 115.31 110.42 1o7a h LEU 546 Ca -0.47 -0.18 0.16 0.00 0.09 0.00 0.00 57.88 57.48 1o7a h LEU 546 Cb 1.21 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 1o7a h LEU 546 CO 0.58 1.15 0.48 0.00 0.09 0.00 0.00 178.44 180.74 1o7a n TYR 547 N -3.33 -0.70 -1.26 1.13 9.36 -1.26 -4.69 117.16 116.41 1o7a n TYR 547 Ca -0.09 -0.65 -0.36 0.00 3.32 0.00 0.00 57.90 60.13 1o7a n TYR 547 Cb 1.00 0.31 0.07 0.00 -0.63 0.00 0.00 39.34 40.09 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 -1.61 -1.33 0.00 2.98 0.00 -1.26 -4.88 120.51 114.41 1o7a n ALA 548 Ca -0.08 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1o7a n ALA 548 Cb 0.38 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 17.93 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 1.55 0.53 3.47 0.00 0.00 -1.26 -5.15 105.19 104.33 1o7a n GLY 549 Ca 0.10 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.88 -0.23 0.02 1.61 -0.85 -1.26 -5.17 117.35 108.59 1o7a s TYR 550 Ca 0.00 -0.08 0.02 0.00 -0.52 0.00 0.00 57.07 56.49 1o7a s TYR 550 Cb 0.00 0.42 -0.04 0.00 0.38 0.00 0.00 41.96 42.72 1o7a s TYR 550 CO 0.00 -0.87 0.01 0.00 -1.52 0.00 0.00 175.55 173.17 1o7a n ASN 552 N 1.14 2.97 0.13 0.00 3.02 -1.26 -2.80 115.26 118.46 1o7a n ASN 552 Ca -0.13 -2.44 0.00 0.00 -0.03 0.00 0.00 54.58 51.97 1o7a n ASN 552 Cb 0.52 -0.97 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 1o7a n ASN 552 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o7a n HIS 553 N 6.09 -3.53 0.00 3.10 1.44 -1.26 -5.18 115.22 115.89 1o7a n HIS 553 Ca 0.41 0.87 0.00 0.00 -2.01 0.00 0.00 57.72 56.99 1o7a n HIS 553 Cb 0.25 2.36 0.00 0.00 0.12 0.00 0.00 29.99 32.72 1o7a n HIS 553 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92