#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 3.55 -0.04 0.55 0.00 -1.25 -5.02 121.76 119.54 1o7a s ALA 55 Ca 0.00 -2.08 -0.13 0.00 0.00 0.00 0.00 51.96 49.75 1o7a s ALA 55 Cb 0.00 -3.06 -0.05 0.00 0.00 0.00 0.00 23.12 20.01 1o7a s ALA 55 CO 0.00 -1.71 0.35 -0.51 0.00 0.00 0.00 175.76 173.89 1o7a s LEU 56 N 1.66 4.43 -0.30 0.00 2.01 -1.26 -4.82 118.68 120.40 1o7a s LEU 56 Ca 0.04 0.82 -0.11 0.00 0.01 0.00 0.00 54.13 54.89 1o7a s LEU 56 Cb -0.24 -2.47 0.13 0.00 0.01 0.00 0.00 46.19 43.62 1o7a s LEU 56 CO 0.07 0.30 0.71 0.86 1.01 0.00 0.00 176.35 179.30 1o7a s TRP 57 N -0.82 -1.21 0.68 0.29 -0.11 -1.26 -4.15 118.94 112.36 1o7a s TRP 57 Ca 0.21 2.12 -0.15 0.00 1.22 0.00 0.00 56.10 59.50 1o7a s TRP 57 Cb -0.15 0.73 0.01 0.00 -1.50 0.00 0.00 33.47 32.56 1o7a s TRP 57 CO 0.10 -0.60 1.16 -2.14 -4.62 0.00 0.00 176.95 170.85 1o7a s PRO 58 N 2.75 2.53 0.11 5.86 0.02 -1.26 -4.77 135.00 140.24 1o7a s PRO 58 Ca -0.06 1.59 -0.31 0.00 0.02 0.00 0.00 61.00 62.25 1o7a s PRO 58 Cb -0.11 -1.90 -0.09 0.00 0.02 0.00 0.00 34.50 32.43 1o7a s PRO 58 CO -0.19 -1.50 1.57 -1.17 -0.33 0.00 0.00 177.00 175.39 1o7a s LEU 59 N -4.90 4.37 0.85 -5.54 2.96 -1.26 -4.96 118.68 110.20 1o7a s LEU 59 Ca 0.71 2.51 -0.11 0.00 -0.22 0.00 0.00 54.13 57.02 1o7a s LEU 59 Cb -0.25 -3.58 0.11 0.00 0.50 0.00 0.00 46.19 42.97 1o7a s LEU 59 CO 0.42 -0.82 1.14 -2.84 -1.32 0.00 0.00 176.35 172.93 1o7a s PRO 60 N 1.79 1.49 0.14 0.98 0.02 -1.26 -4.53 135.00 133.63 1o7a s PRO 60 Ca 0.71 1.49 -0.21 0.00 0.02 0.00 0.00 61.00 63.01 1o7a s PRO 60 Cb -0.41 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.33 1o7a s PRO 60 CO 0.31 -2.27 1.67 1.25 -0.33 0.00 0.00 177.00 177.63 1o7a h LEU 61 N -1.44 -0.43 -7.55 -5.54 6.46 -1.84 -3.41 115.31 101.55 1o7a h LEU 61 Ca -0.44 0.09 -0.44 0.00 -0.12 0.00 0.00 57.88 56.97 1o7a h LEU 61 Cb 1.26 0.23 -0.37 0.00 -0.73 0.00 0.00 40.66 41.05 1o7a h LEU 61 CO 0.45 -0.17 -0.77 -0.55 -0.62 0.00 0.00 178.44 176.78 1o7a s SER 62 N -5.11 1.57 -0.21 1.25 0.15 -0.24 -4.95 113.70 106.16 1o7a s SER 62 Ca -0.14 -0.12 0.01 0.00 0.70 0.00 0.00 55.95 56.40 1o7a s SER 62 Cb 0.11 -0.49 0.04 0.00 -1.71 0.00 0.00 66.02 63.97 1o7a s SER 62 CO 0.68 -0.16 -0.13 -0.69 1.20 0.00 0.00 173.24 174.14 1o7a s VAL 63 N 1.78 1.90 -0.37 4.45 1.01 -1.26 -1.99 120.40 125.92 1o7a s VAL 63 Ca 0.03 -1.16 0.01 0.00 0.00 0.00 0.00 61.98 60.86 1o7a s VAL 63 Cb -0.13 -1.91 0.10 0.00 0.00 0.00 0.00 36.38 34.45 1o7a s VAL 63 CO -0.05 0.21 0.12 -0.54 0.00 0.00 0.00 175.10 174.84 1o7a s LYS 64 N 1.29 1.70 0.01 2.72 1.02 -0.17 -5.02 119.74 121.29 1o7a s LYS 64 Ca -0.02 -1.87 -0.01 0.00 0.02 0.00 0.00 55.97 54.09 1o7a s LYS 64 Cb -0.16 -3.36 -0.04 0.00 -0.52 0.00 0.00 37.83 33.75 1o7a s LYS 64 CO -0.09 -1.00 0.12 1.41 -0.92 0.00 0.00 175.35 174.88 1o7a s MET 65 N 0.97 3.18 0.43 1.68 1.75 -1.26 -0.66 119.30 125.39 1o7a s MET 65 Ca 0.10 -0.46 0.06 0.00 -1.25 0.00 0.00 55.69 54.14 1o7a s MET 65 Cb -0.21 -2.93 -0.06 0.00 2.84 0.00 0.00 34.83 34.48 1o7a s MET 65 CO -0.06 0.64 0.03 0.95 -0.65 0.00 0.00 175.02 175.93 1o7a s THR 66 N -1.29 1.87 -1.01 10.11 -4.23 -0.82 -5.02 115.64 115.25 1o7a s THR 66 Ca 0.26 -1.96 0.17 0.00 -1.18 0.00 0.00 61.69 58.99 1o7a s THR 66 Cb -0.12 -2.83 0.72 0.00 1.34 0.00 0.00 72.50 71.62 1o7a s THR 66 CO 0.18 0.00 1.63 -0.81 -0.54 0.00 0.00 174.62 175.08 1o7a n PRO 67 N -1.07 3.87 -2.93 3.99 -0.04 -1.26 -4.50 135.00 133.06 1o7a n PRO 67 Ca -0.07 -2.84 -0.41 0.00 -0.04 0.00 0.00 63.50 60.14 1o7a n PRO 67 Cb 0.67 -1.95 -0.04 0.00 -0.04 0.00 0.00 33.50 32.13 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 -0.85 7.04 -0.15 3.54 0.01 -1.26 -4.98 114.94 118.29 1o7a s ASN 68 Ca 0.50 1.26 -0.11 0.00 -0.71 0.00 0.00 52.86 53.81 1o7a s ASN 68 Cb 0.34 -2.45 -0.05 0.00 0.41 0.00 0.00 41.25 39.50 1o7a s ASN 68 CO 0.23 -0.25 0.21 -0.76 -1.51 0.00 0.00 177.10 175.02 1o7a s LEU 69 N 1.34 4.30 0.25 0.60 1.43 -1.26 -0.82 118.68 124.52 1o7a s LEU 69 Ca 0.40 0.45 0.11 0.00 -1.03 0.00 0.00 54.13 54.07 1o7a s LEU 69 Cb -0.18 -2.22 -0.05 0.00 0.03 0.00 0.00 46.19 43.78 1o7a s LEU 69 CO 0.18 0.24 -0.18 -0.76 0.23 0.00 0.00 176.35 176.05 1o7a s LEU 70 N -0.15 2.64 0.17 1.79 1.43 0.46 -3.39 118.68 121.62 1o7a s LEU 70 Ca 0.14 -0.93 0.08 0.00 -1.03 0.00 0.00 54.13 52.39 1o7a s LEU 70 Cb -0.12 -1.21 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 1o7a s LEU 70 CO 0.03 0.06 -0.17 -1.00 0.23 0.00 0.00 176.35 175.50 1o7a s HIS 71 N -2.25 1.74 0.01 0.29 3.76 -0.20 -0.97 115.29 117.66 1o7a s HIS 71 Ca 0.28 -0.50 0.07 0.00 -0.15 0.00 0.00 55.06 54.76 1o7a s HIS 71 Cb -0.06 -0.86 -0.02 0.00 1.11 0.00 0.00 32.58 32.75 1o7a s HIS 71 CO 0.14 0.31 -0.23 -0.51 -0.85 0.00 0.00 174.74 173.61 1o7a s LEU 72 N -2.77 2.09 -0.39 0.89 1.02 -0.59 -1.52 118.68 117.41 1o7a s LEU 72 Ca 0.16 -0.47 -0.12 0.00 0.02 0.00 0.00 54.13 53.73 1o7a s LEU 72 Cb -0.05 -1.15 0.03 0.00 0.02 0.00 0.00 46.19 45.04 1o7a s LEU 72 CO 0.06 0.25 0.24 0.00 0.02 0.00 0.00 176.35 176.93 1o7a s ALA 73 N -0.64 3.34 0.29 4.21 0.00 -1.26 -4.45 121.76 123.26 1o7a s ALA 73 Ca 0.09 -1.78 0.04 0.00 0.00 0.00 0.00 51.96 50.31 1o7a s ALA 73 Cb -0.09 -2.70 0.76 0.00 0.00 0.00 0.00 23.12 21.09 1o7a s ALA 73 CO 0.00 -1.45 1.65 -1.35 0.00 0.00 0.00 175.76 174.61 1o7a h PRO 74 N 8.50 0.23 -0.01 0.00 0.11 -1.99 0.40 132.00 139.24 1o7a h PRO 74 Ca -0.26 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1o7a h PRO 74 Cb 1.11 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1o7a h PRO 74 CO 0.70 0.15 -0.05 0.39 -0.21 0.00 0.00 178.00 178.98 1o7a n GLU 75 N -5.19 1.34 -2.76 1.05 -0.58 -1.26 -4.20 120.64 109.04 1o7a n GLU 75 Ca 0.23 -0.68 -0.11 0.00 -0.42 0.00 0.00 57.16 56.18 1o7a n GLU 75 Cb 0.72 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 30.12 1o7a n GLU 75 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1o7a n ASN 76 N -0.24 1.43 -3.73 1.62 4.05 0.13 -5.04 115.26 113.48 1o7a n ASN 76 Ca 0.18 -2.80 -0.22 0.00 0.45 0.00 0.00 54.58 52.19 1o7a n ASN 76 Cb 0.31 -0.55 -0.18 0.00 1.23 0.00 0.00 39.78 40.60 1o7a n ASN 76 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1o7a s PHE 77 N -3.00 0.46 -0.07 1.20 5.36 -0.70 -4.45 117.98 116.77 1o7a s PHE 77 Ca 0.30 -0.08 0.02 0.00 -0.96 0.00 0.00 56.93 56.21 1o7a s PHE 77 Cb 0.44 -0.70 -0.03 0.00 -0.34 0.00 0.00 43.02 42.39 1o7a s PHE 77 CO 0.01 -0.31 -0.11 0.71 -1.46 0.00 0.00 175.22 174.06 1o7a s TYR 78 N 2.04 2.82 -0.31 10.12 1.51 -1.10 -5.00 117.35 127.43 1o7a s TYR 78 Ca 0.04 -0.15 -0.08 0.00 -1.01 0.00 0.00 57.07 55.88 1o7a s TYR 78 Cb -0.13 -1.70 0.01 0.00 -0.11 0.00 0.00 41.96 40.03 1o7a s TYR 78 CO -0.05 0.19 0.11 0.42 -1.11 0.00 0.00 175.55 175.11 1o7a s ILE 79 N -0.58 4.15 0.26 2.71 1.01 -1.26 -0.53 121.20 126.97 1o7a s ILE 79 Ca 0.08 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 60.05 1o7a s ILE 79 Cb -0.12 -3.18 -0.05 0.00 0.01 0.00 0.00 42.46 39.13 1o7a s ILE 79 CO 0.02 0.02 0.11 -0.44 0.00 0.00 0.00 174.94 174.64 1o7a s SER 80 N 1.52 1.14 0.01 3.58 0.01 -0.17 -4.98 113.70 114.81 1o7a s SER 80 Ca 0.03 -1.40 -0.30 0.00 1.31 0.00 0.00 55.95 55.58 1o7a s SER 80 Cb -0.18 0.20 -0.03 0.00 0.21 0.00 0.00 66.02 66.23 1o7a s SER 80 CO 0.04 -0.76 0.99 -1.00 0.41 0.00 0.00 173.24 172.92 1o7a s HIS 81 N -3.77 3.66 0.42 2.43 3.76 -1.26 0.25 115.29 120.77 1o7a s HIS 81 Ca 0.38 1.68 -0.25 0.00 -0.15 0.00 0.00 55.06 56.72 1o7a s HIS 81 Cb 0.07 -3.13 -0.08 0.00 1.11 0.00 0.00 32.58 30.55 1o7a s HIS 81 CO 0.14 -0.07 1.24 0.45 -0.85 0.00 0.00 174.74 175.65 1o7a s SER 82 N 0.95 6.30 0.39 1.40 0.15 0.22 -4.77 113.70 118.35 1o7a s SER 82 Ca 0.52 2.50 0.27 0.00 0.70 0.00 0.00 55.95 59.94 1o7a s SER 82 Cb -0.22 -2.62 1.40 0.00 -1.71 0.00 0.00 66.02 62.87 1o7a s SER 82 CO 0.28 -0.84 1.83 1.55 1.20 0.00 0.00 173.24 177.26 1o7a h PRO 83 N 2.50 0.00 -0.39 5.44 0.13 -1.95 -1.57 132.00 136.16 1o7a h PRO 83 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1o7a h PRO 83 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1o7a h PRO 83 CO 0.62 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.48 1o7a n ASN 84 N -2.47 3.39 -4.74 1.44 3.02 -1.26 -5.00 115.26 109.63 1o7a n ASN 84 Ca -0.01 -1.96 -0.34 0.00 -0.03 0.00 0.00 54.58 52.24 1o7a n ASN 84 Cb 0.09 -0.25 0.08 0.00 -0.61 0.00 0.00 39.78 39.09 1o7a n ASN 84 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1o7a s SER 85 N -1.39 4.51 0.00 6.41 0.15 -0.59 -4.86 113.70 117.93 1o7a s SER 85 Ca 0.37 2.27 0.29 0.00 0.70 0.00 0.00 55.95 59.58 1o7a s SER 85 Cb 0.21 -2.58 1.35 0.00 -1.71 0.00 0.00 66.02 63.29 1o7a s SER 85 CO 0.30 -2.05 1.92 0.35 1.20 0.00 0.00 173.24 174.96 1o7a n THR 86 N -2.55 0.00 -4.45 6.45 -2.24 -0.17 -4.84 114.28 106.49 1o7a n THR 86 Ca 0.13 -0.11 -0.24 0.00 -2.27 0.00 0.00 64.05 61.56 1o7a n THR 86 Cb 0.51 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.64 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 -2.18 2.64 0.00 6.98 0.00 -1.26 -4.66 121.76 123.27 1o7a s ALA 87 Ca 0.37 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.53 1o7a s ALA 87 Cb 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.07 1o7a s ALA 87 CO 0.40 0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.87 1o7a n GLY 88 N -0.39 3.30 0.48 0.00 0.00 -1.26 -4.82 105.19 102.49 1o7a n GLY 88 Ca -0.07 -1.05 0.28 0.00 0.00 0.00 0.00 46.02 45.18 1o7a n GLY 88 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o7a h PRO 89 N 0.00 0.00 0.00 1.61 0.11 -2.01 0.28 132.00 132.00 1o7a h PRO 89 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1o7a h PRO 89 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1o7a h PRO 89 CO 0.00 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.66 1o7a n SER 90 N -3.72 0.76 -4.56 -2.05 3.41 -1.26 -4.49 113.62 101.71 1o7a n SER 90 Ca 0.18 0.65 -0.40 0.00 -0.26 0.00 0.00 58.87 59.03 1o7a n SER 90 Cb 1.07 -0.82 -0.03 0.00 -0.26 0.00 0.00 64.21 64.17 1o7a n SER 90 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o7a h THR 92 N 6.81 0.41 -0.42 0.00 2.02 -1.86 0.88 112.91 120.76 1o7a h THR 92 Ca 0.19 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.46 1o7a h THR 92 Cb 1.01 0.41 -0.09 0.00 -1.74 0.00 0.00 68.15 67.74 1o7a h THR 92 CO 1.42 0.00 -0.20 0.25 0.37 0.00 0.00 175.52 177.36 1o7a h LEU 93 N -0.22 -0.68 -0.45 2.58 6.46 -1.89 0.19 115.31 121.29 1o7a h LEU 93 Ca 0.14 0.16 -0.12 0.00 -0.12 0.00 0.00 57.88 57.94 1o7a h LEU 93 Cb 0.44 0.37 -0.01 0.00 -0.73 0.00 0.00 40.66 40.73 1o7a h LEU 93 CO -0.39 -0.23 -0.19 -0.07 -0.62 0.00 0.00 178.44 176.94 1o7a h LEU 94 N -0.12 0.95 -0.74 2.25 3.38 -1.80 -1.51 115.31 117.73 1o7a h LEU 94 Ca 0.20 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.80 1o7a h LEU 94 Cb 0.43 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1o7a h LEU 94 CO -0.49 1.13 0.47 -0.33 0.09 0.00 0.00 178.44 179.31 1o7a h GLU 95 N 0.77 0.91 -0.35 1.13 4.39 0.17 0.91 114.58 122.51 1o7a h GLU 95 Ca 0.10 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 1o7a h GLU 95 Cb 0.76 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1o7a h GLU 95 CO 0.06 0.60 -0.08 0.93 -1.16 0.00 0.00 179.01 179.36 1o7a h GLU 96 N 0.94 0.67 -0.75 2.33 4.39 -0.61 -2.94 114.58 118.62 1o7a h GLU 96 Ca 0.29 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1o7a h GLU 96 Cb -0.03 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.55 1o7a h GLU 96 CO -0.09 0.83 0.47 0.00 -1.16 0.00 0.00 179.01 179.06 1o7a h ALA 97 N 0.82 0.95 -0.28 3.43 0.00 -0.59 -0.51 119.26 123.07 1o7a h ALA 97 Ca 0.09 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1o7a h ALA 97 Cb 0.58 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1o7a h ALA 97 CO 0.03 0.39 0.04 0.74 0.00 0.00 0.00 179.25 180.45 1o7a h PHE 98 N 1.01 0.06 -0.39 0.00 0.05 -0.76 0.53 116.94 117.45 1o7a h PHE 98 Ca 0.27 0.02 -0.08 0.00 3.82 0.00 0.00 57.97 62.00 1o7a h PHE 98 Cb -0.08 0.02 -0.01 0.00 2.00 0.00 0.00 35.95 37.87 1o7a h PHE 98 CO -0.02 0.00 -0.05 -0.09 -0.18 0.00 0.00 178.31 177.97 1o7a h ARG 99 N 0.14 0.72 -0.26 1.51 2.43 -1.33 -1.48 114.38 116.12 1o7a h ARG 99 Ca 0.13 -0.26 0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1o7a h ARG 99 Cb 0.15 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1o7a h ARG 99 CO -0.19 0.85 0.15 -0.09 -1.51 0.00 0.00 179.97 179.18 1o7a h ARG 100 N 0.54 0.30 0.00 0.20 2.43 -0.70 -2.21 114.38 114.94 1o7a h ARG 100 Ca 0.10 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1o7a h ARG 100 Cb 0.55 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1o7a h ARG 100 CO 0.03 0.20 -0.20 1.88 -1.51 0.00 0.00 179.97 180.37 1o7a h TYR 101 N 0.31 0.00 -0.35 2.20 -1.99 -0.81 -1.70 116.97 114.64 1o7a h TYR 101 Ca 0.10 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.76 1o7a h TYR 101 Cb -0.01 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.70 1o7a h TYR 101 CO -0.07 0.20 -0.09 1.25 -0.00 0.00 0.00 178.16 179.45 1o7a h HIS 102 N 0.00 0.63 -0.17 4.88 2.76 -0.68 -0.63 115.15 121.93 1o7a h HIS 102 Ca -0.00 -0.09 -0.04 0.00 -2.20 0.00 0.00 60.37 58.04 1o7a h HIS 102 Cb 0.73 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.51 1o7a h HIS 102 CO 0.00 0.66 -0.03 0.78 -1.30 0.00 0.00 177.93 178.04 1o7a h GLY 103 N 0.94 0.36 0.95 5.26 0.00 -0.85 -2.42 103.07 107.31 1o7a h GLY 103 Ca 0.10 -0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.16 1o7a h GLY 103 CO 0.03 0.26 0.39 -0.97 0.00 0.00 0.00 176.54 176.24 1o7a h TYR 104 N 0.05 0.73 -0.40 5.60 0.99 -1.04 -2.59 116.97 120.31 1o7a h TYR 104 Ca 0.05 0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.75 1o7a h TYR 104 Cb 0.46 -0.24 -0.02 0.00 1.00 0.00 0.00 36.73 37.93 1o7a h TYR 104 CO 0.05 0.44 0.06 0.82 -0.00 0.00 0.00 178.16 179.53 1o7a h ILE 105 N 0.78 1.24 -1.19 -2.88 2.04 -1.10 -3.24 117.51 113.17 1o7a h ILE 105 Ca 0.23 -0.88 -0.66 0.00 1.00 0.00 0.00 64.86 64.55 1o7a h ILE 105 Cb -0.05 1.05 -0.33 0.00 -0.74 0.00 0.00 36.82 36.75 1o7a h ILE 105 CO -0.07 0.30 0.37 0.49 0.00 0.00 0.00 178.15 179.24 1o7a n PHE 106 N -4.52 3.09 0.00 1.37 3.01 -0.91 -4.97 117.46 114.53 1o7a n PHE 106 Ca -0.01 -2.72 0.00 0.00 1.01 0.00 0.00 57.45 55.74 1o7a n PHE 106 Cb 0.24 -1.02 0.00 0.00 -0.01 0.00 0.00 39.48 38.69 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 -0.76 0.00 1.43 1.37 0.00 -0.98 -4.96 105.19 101.29 1o7a n GLY 107 Ca 0.55 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.39 1o7a n GLY 107 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1o7a n THR 122 N -0.08 0.00 -2.62 2.61 5.66 -1.22 -4.60 114.28 114.03 1o7a n THR 122 Ca 0.00 -0.21 -0.43 0.00 -3.05 0.00 0.00 64.05 60.37 1o7a n THR 122 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 1o7a n THR 122 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1o7a s GLN 123 N -0.95 4.34 -0.54 1.09 0.74 -1.26 -1.04 119.66 122.04 1o7a s GLN 123 Ca 0.19 1.44 -0.19 0.00 0.05 0.00 0.00 55.36 56.85 1o7a s GLN 123 Cb -0.07 -3.60 0.08 0.00 1.10 0.00 0.00 33.01 30.52 1o7a s GLN 123 CO 0.38 -0.48 0.64 0.54 -0.55 0.00 0.00 175.29 175.82 1o7a s VAL 124 N 2.61 4.88 -1.40 1.34 0.11 -0.58 -4.48 120.40 122.88 1o7a s VAL 124 Ca 0.48 -0.73 0.28 0.00 -2.93 0.00 0.00 61.98 59.08 1o7a s VAL 124 Cb -0.18 -4.36 0.30 0.00 -1.53 0.00 0.00 36.38 30.60 1o7a s VAL 124 CO 0.14 -0.91 1.74 0.00 -3.33 0.00 0.00 175.10 172.74 1o7a n GLN 125 N 6.16 0.43 -3.58 1.54 10.64 -0.55 -4.60 117.38 127.42 1o7a n GLN 125 Ca -0.08 -0.17 -0.11 0.00 -1.83 0.00 0.00 57.00 54.81 1o7a n GLN 125 Cb 0.44 -1.50 -0.05 0.00 -0.86 0.00 0.00 30.24 28.27 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 -2.68 0.64 -0.27 2.61 0.74 -1.22 -2.73 119.66 116.75 1o7a s GLN 126 Ca 0.22 0.22 -0.01 0.00 0.05 0.00 0.00 55.36 55.83 1o7a s GLN 126 Cb 0.19 0.30 0.04 0.00 1.10 0.00 0.00 33.01 34.64 1o7a s GLN 126 CO 0.54 -0.19 -0.05 -1.17 -0.55 0.00 0.00 175.29 173.87 1o7a s LEU 127 N -0.96 3.45 -0.04 3.68 2.96 0.31 -0.14 118.68 127.94 1o7a s LEU 127 Ca -0.02 -1.09 -0.16 0.00 -0.22 0.00 0.00 54.13 52.64 1o7a s LEU 127 Cb -0.01 -1.66 -0.05 0.00 0.50 0.00 0.00 46.19 44.97 1o7a s LEU 127 CO 0.02 -0.18 0.44 -0.76 -1.32 0.00 0.00 176.35 174.55 1o7a s LEU 128 N 1.26 4.40 -0.20 -0.68 1.43 -0.01 -1.00 118.68 123.89 1o7a s LEU 128 Ca -0.03 0.92 -0.02 0.00 -1.03 0.00 0.00 54.13 53.97 1o7a s LEU 128 Cb -0.18 -2.65 -0.00 0.00 0.03 0.00 0.00 46.19 43.39 1o7a s LEU 128 CO -0.04 0.19 -0.10 -0.69 0.23 0.00 0.00 176.35 175.95 1o7a s VAL 129 N -0.40 2.99 -0.21 -1.59 1.01 0.14 -0.11 120.40 122.22 1o7a s VAL 129 Ca 0.25 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1o7a s VAL 129 Cb -0.16 -2.32 0.03 0.00 0.00 0.00 0.00 36.38 33.93 1o7a s VAL 129 CO 0.12 0.47 -0.17 -0.55 0.00 0.00 0.00 175.10 174.97 1o7a s SER 130 N 1.27 3.60 -0.22 3.32 0.15 -0.13 -0.61 113.70 121.08 1o7a s SER 130 Ca 0.03 -0.91 -0.15 0.00 0.70 0.00 0.00 55.95 55.62 1o7a s SER 130 Cb -0.14 -1.51 -0.04 0.00 -1.71 0.00 0.00 66.02 62.62 1o7a s SER 130 CO -0.04 -0.07 0.37 -0.63 1.20 0.00 0.00 173.24 174.07 1o7a s ILE 131 N 1.23 5.21 -0.06 6.45 -1.09 -1.26 -1.52 121.20 130.16 1o7a s ILE 131 Ca 0.00 0.63 -0.16 0.00 -2.23 0.00 0.00 60.65 58.89 1o7a s ILE 131 Cb -0.15 -3.70 -0.30 0.00 -1.58 0.00 0.00 42.46 36.73 1o7a s ILE 131 CO -0.10 0.25 0.71 0.74 -1.23 0.00 0.00 174.94 175.30 1o7a h THR 132 N 5.08 1.12 -4.97 2.92 2.02 -0.84 -0.43 112.91 117.83 1o7a h THR 132 Ca -0.36 -2.50 -0.23 0.00 0.77 0.00 0.00 66.41 64.10 1o7a h THR 132 Cb 1.16 2.86 -0.00 0.00 -1.74 0.00 0.00 68.15 70.43 1o7a h THR 132 CO 0.70 0.76 -0.07 0.18 0.37 0.00 0.00 175.52 177.46 1o7a n LEU 133 N -3.84 0.00 -4.68 2.58 4.77 -0.45 -4.80 117.00 110.58 1o7a n LEU 133 Ca -0.22 -1.15 -0.49 0.00 -0.03 0.00 0.00 56.01 54.12 1o7a n LEU 133 Cb 0.96 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.90 1o7a n LEU 133 CO 0.48 -0.50 1.45 1.67 -1.33 0.00 0.00 177.39 179.16 1o7a n GLN 134 N -1.32 2.05 -0.27 3.23 7.27 -1.26 -4.70 117.38 122.38 1o7a n GLN 134 Ca 0.03 0.75 0.11 0.00 0.07 0.00 0.00 57.00 57.96 1o7a n GLN 134 Cb 0.26 -2.57 0.36 0.00 2.41 0.00 0.00 30.24 30.70 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 8.74 0.69 -0.56 1.69 4.64 -1.83 -3.45 113.55 123.48 1o7a h SER 135 Ca -0.48 0.04 -0.21 0.00 -0.47 0.00 0.00 61.79 60.66 1o7a h SER 135 Cb 1.28 -0.10 -0.08 0.00 -0.31 0.00 0.00 62.40 63.18 1o7a h SER 135 CO 0.95 0.37 -0.20 -0.62 -0.87 0.00 0.00 176.83 176.45 1o7a n GLU 136 N -4.56 -0.73 -0.06 4.77 1.02 -1.26 -1.98 120.64 117.85 1o7a n GLU 136 Ca 0.17 0.84 0.17 0.00 -0.02 0.00 0.00 57.16 58.32 1o7a n GLU 136 Cb 0.42 -4.79 0.60 0.00 -0.02 0.00 0.00 31.44 27.65 1o7a n GLU 136 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o7a n ASP 138 N -4.43 3.44 -4.83 0.00 8.00 -1.26 -4.62 116.55 112.84 1o7a n ASP 138 Ca 0.11 -1.98 -0.22 0.00 0.71 0.00 0.00 54.79 53.41 1o7a n ASP 138 Cb 0.54 -0.24 0.07 0.00 -0.02 0.00 0.00 41.12 41.47 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 -1.47 3.86 -0.10 2.24 0.00 -0.80 -5.09 121.76 120.41 1o7a s ALA 139 Ca 0.38 -1.60 -0.06 0.00 0.00 0.00 0.00 51.96 50.68 1o7a s ALA 139 Cb 0.22 -1.99 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 1o7a s ALA 139 CO 0.31 -1.12 0.14 -0.06 0.00 0.00 0.00 175.76 175.03 1o7a s PHE 140 N -2.95 3.55 0.74 0.00 0.40 -1.26 -5.05 117.98 113.41 1o7a s PHE 140 Ca 0.62 0.47 -0.11 0.00 -0.60 0.00 0.00 56.93 57.31 1o7a s PHE 140 Cb -0.07 -1.91 0.04 0.00 0.51 0.00 0.00 43.02 41.59 1o7a s PHE 140 CO 0.41 0.70 1.09 -1.25 0.70 0.00 0.00 175.22 176.88 1o7a s PRO 141 N -1.19 2.42 0.34 0.24 0.04 -1.26 -5.06 135.00 130.53 1o7a s PRO 141 Ca 0.17 1.19 0.04 0.00 0.04 0.00 0.00 61.00 62.44 1o7a s PRO 141 Cb -0.12 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 1o7a s PRO 141 CO 0.07 -1.52 0.36 0.27 0.04 0.00 0.00 177.00 176.22 1o7a n ASN 142 N -3.27 -0.97 0.12 6.66 0.23 -1.26 -4.81 115.26 111.96 1o7a n ASN 142 Ca 0.09 -3.06 0.17 0.00 -0.53 0.00 0.00 54.58 51.25 1o7a n ASN 142 Cb 0.53 2.01 0.73 0.00 -2.08 0.00 0.00 39.78 40.97 1o7a n ASN 142 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 1o7a h ILE 143 N 2.04 0.68 -0.01 1.53 6.09 -1.97 -1.23 117.51 124.64 1o7a h ILE 143 Ca -0.25 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.24 1o7a h ILE 143 Cb 1.19 0.81 0.00 0.00 0.47 0.00 0.00 36.82 39.29 1o7a h ILE 143 CO 0.35 0.00 -0.03 -1.20 -3.07 0.00 0.00 178.15 174.20 1o7a n SER 144 N -4.19 1.27 -4.71 2.19 7.64 -1.26 -4.87 113.62 109.69 1o7a n SER 144 Ca 0.05 -1.35 -0.43 0.00 1.01 0.00 0.00 58.87 58.14 1o7a n SER 144 Cb 0.42 0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.61 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 -0.07 3.48 -4.56 6.43 7.64 -0.47 -4.94 113.62 121.14 1o7a n SER 145 Ca 0.19 1.12 -0.43 0.00 1.01 0.00 0.00 58.87 60.76 1o7a n SER 145 Cb 0.33 -1.52 -0.05 0.00 -1.01 0.00 0.00 64.21 61.96 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 6.47 0.00 6.43 -1.08 -1.26 -4.91 116.67 122.94 1o7a s ASP 146 Ca 0.69 0.03 0.21 0.00 -0.52 0.00 0.00 52.55 52.97 1o7a s ASP 146 Cb -0.56 -2.42 0.55 0.00 -1.46 0.00 0.00 42.92 39.03 1o7a s ASP 146 CO 0.44 -0.99 1.47 -0.62 0.52 0.00 0.00 175.17 176.00 1o7a n GLU 147 N 6.96 2.49 -1.41 4.34 1.02 -1.26 -3.37 120.64 129.41 1o7a n GLU 147 Ca 0.04 -2.29 -0.31 0.00 -0.02 0.00 0.00 57.16 54.58 1o7a n GLU 147 Cb 0.48 -1.51 0.08 0.00 -0.02 0.00 0.00 31.44 30.47 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 -1.17 4.77 0.10 1.62 1.04 -1.26 -4.13 113.70 114.67 1o7a s SER 148 Ca 0.42 1.82 -0.26 0.00 0.48 0.00 0.00 55.95 58.41 1o7a s SER 148 Cb 0.23 -2.52 0.08 0.00 0.10 0.00 0.00 66.02 63.90 1o7a s SER 148 CO 0.30 -1.85 0.94 -0.72 0.98 0.00 0.00 173.24 172.89 1o7a s TYR 149 N -2.82 -0.20 -0.00 5.02 -0.85 -0.75 -4.17 117.35 113.58 1o7a s TYR 149 Ca 0.62 -0.04 0.03 0.00 -0.52 0.00 0.00 57.07 57.15 1o7a s TYR 149 Cb -0.17 0.60 -0.01 0.00 0.38 0.00 0.00 41.96 42.76 1o7a s TYR 149 CO 0.53 -0.73 -0.09 0.99 -1.52 0.00 0.00 175.55 174.73 1o7a s THR 150 N -3.22 0.70 -0.15 -3.49 2.01 0.14 -1.80 115.64 109.83 1o7a s THR 150 Ca 0.10 -0.42 -0.00 0.00 0.31 0.00 0.00 61.69 61.67 1o7a s THR 150 Cb -0.01 -0.60 0.03 0.00 0.01 0.00 0.00 72.50 71.93 1o7a s THR 150 CO -0.02 0.17 -0.10 -0.22 -0.69 0.00 0.00 174.62 173.76 1o7a s LEU 151 N -0.29 1.57 -0.36 4.42 0.20 0.98 -0.26 118.68 124.94 1o7a s LEU 151 Ca 0.03 -0.51 -0.02 0.00 0.69 0.00 0.00 54.13 54.32 1o7a s LEU 151 Cb -0.04 -1.02 0.08 0.00 -0.43 0.00 0.00 46.19 44.79 1o7a s LEU 151 CO -0.00 -0.11 0.11 -0.22 -0.29 0.00 0.00 176.35 175.83 1o7a s LEU 152 N 1.58 4.64 -0.45 -0.68 2.96 0.05 0.03 118.68 126.81 1o7a s LEU 152 Ca 0.03 -1.68 -0.20 0.00 -0.22 0.00 0.00 54.13 52.06 1o7a s LEU 152 Cb -0.14 -1.78 0.03 0.00 0.50 0.00 0.00 46.19 44.81 1o7a s LEU 152 CO -0.09 -0.41 0.61 -0.69 -1.32 0.00 0.00 176.35 174.46 1o7a s VAL 153 N 1.19 4.86 0.21 1.68 1.01 0.12 -1.25 120.40 128.23 1o7a s VAL 153 Ca 0.03 -0.03 -0.14 0.00 0.00 0.00 0.00 61.98 61.84 1o7a s VAL 153 Cb -0.21 -4.20 0.01 0.00 0.00 0.00 0.00 36.38 31.98 1o7a s VAL 153 CO -0.03 -0.60 0.47 -1.59 0.00 0.00 0.00 175.10 173.35 1o7a s LYS 154 N 2.71 1.41 0.08 2.72 -2.85 -1.26 -1.32 119.74 121.23 1o7a s LYS 154 Ca 0.20 -1.07 -0.01 0.00 -1.00 0.00 0.00 55.97 54.09 1o7a s LYS 154 Cb -0.15 0.48 -0.04 0.00 -2.06 0.00 0.00 37.83 36.05 1o7a s LYS 154 CO 0.17 -0.58 0.25 -1.83 0.10 0.00 0.00 175.35 173.46 1o7a s GLU 155 N -3.94 3.48 0.03 1.78 4.04 -1.26 -3.11 118.70 119.71 1o7a s GLU 155 Ca 0.15 -0.35 0.25 0.00 0.04 0.00 0.00 54.97 55.06 1o7a s GLU 155 Cb -0.00 -3.00 0.47 0.00 0.02 0.00 0.00 34.13 31.62 1o7a s GLU 155 CO 0.02 0.58 1.39 -0.35 -1.84 0.00 0.00 175.26 175.06 1o7a n PRO 156 N 0.26 0.08 -3.87 -4.83 -0.04 -1.26 -4.98 135.00 120.36 1o7a n PRO 156 Ca -0.05 0.02 -0.27 0.00 -0.04 0.00 0.00 63.50 63.16 1o7a n PRO 156 Cb 0.51 -1.55 -0.17 0.00 -0.04 0.00 0.00 33.50 32.26 1o7a n PRO 156 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1o7a s VAL 157 N -3.05 0.95 0.47 0.52 1.01 -1.24 -1.48 120.40 117.58 1o7a s VAL 157 Ca 0.10 -0.41 -0.14 0.00 0.00 0.00 0.00 61.98 61.53 1o7a s VAL 157 Cb 0.16 -1.09 -0.07 0.00 0.00 0.00 0.00 36.38 35.39 1o7a s VAL 157 CO 0.70 0.21 0.90 0.00 0.00 0.00 0.00 175.10 176.91 1o7a s ALA 158 N 1.72 3.19 -0.04 5.51 0.00 0.80 -4.54 121.76 128.39 1o7a s ALA 158 Ca 0.03 0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.02 1o7a s ALA 158 Cb -0.14 -2.94 0.01 0.00 0.00 0.00 0.00 23.12 20.05 1o7a s ALA 158 CO -0.08 -0.16 -0.09 0.08 0.00 0.00 0.00 175.76 175.52 1o7a s VAL 159 N -2.54 0.80 -0.24 0.00 1.01 -0.38 -0.83 120.40 118.22 1o7a s VAL 159 Ca 0.55 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 62.19 1o7a s VAL 159 Cb -0.10 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.55 1o7a s VAL 159 CO 0.32 0.27 -0.06 -0.22 0.00 0.00 0.00 175.10 175.41 1o7a s LEU 160 N 0.52 3.13 -0.09 3.92 2.96 0.84 -0.77 118.68 129.19 1o7a s LEU 160 Ca -0.09 -0.77 0.02 0.00 -0.22 0.00 0.00 54.13 53.08 1o7a s LEU 160 Cb -0.12 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 1o7a s LEU 160 CO 0.01 -0.11 -0.17 -0.75 -1.32 0.00 0.00 176.35 174.02 1o7a s LYS 161 N 1.36 2.97 -0.12 1.98 2.20 0.64 -0.95 119.74 127.81 1o7a s LYS 161 Ca 0.02 -0.75 -0.16 0.00 -0.36 0.00 0.00 55.97 54.72 1o7a s LYS 161 Cb -0.16 -2.45 0.04 0.00 -1.51 0.00 0.00 37.83 33.75 1o7a s LYS 161 CO -0.04 0.35 0.43 0.00 -0.36 0.00 0.00 175.35 175.73 1o7a s ALA 162 N -0.04 -1.07 0.36 3.13 0.00 -0.58 0.24 121.76 123.81 1o7a s ALA 162 Ca -0.04 1.05 0.05 0.00 0.00 0.00 0.00 51.96 53.01 1o7a s ALA 162 Cb -0.14 -0.50 0.67 0.00 0.00 0.00 0.00 23.12 23.15 1o7a s ALA 162 CO 0.04 -0.23 1.94 -0.91 0.00 0.00 0.00 175.76 176.60 1o7a h ASN 163 N 4.94 0.50 -4.77 0.00 2.35 -1.85 0.11 115.58 116.85 1o7a h ASN 163 Ca -0.28 -0.07 -0.31 0.00 -0.55 0.00 0.00 56.30 55.10 1o7a h ASN 163 Cb 1.18 -0.13 -0.15 0.00 0.05 0.00 0.00 38.32 39.27 1o7a h ASN 163 CO 0.28 0.50 -0.62 -0.13 -1.65 0.00 0.00 177.43 175.80 1o7a s ARG 164 N -5.17 1.30 0.39 0.81 1.81 -1.26 -1.34 118.95 115.49 1o7a s ARG 164 Ca -0.08 -1.69 0.08 0.00 -1.72 0.00 0.00 55.73 52.32 1o7a s ARG 164 Cb 0.16 -0.13 0.80 0.00 -0.45 0.00 0.00 34.95 35.34 1o7a s ARG 164 CO 0.76 -0.29 1.98 -0.39 -0.68 0.00 0.00 175.30 176.68 1o7a h VAL 165 N 2.50 1.14 -0.90 3.52 -1.51 -1.72 -2.24 116.25 117.04 1o7a h VAL 165 Ca -0.37 -0.47 0.09 0.00 -1.23 0.00 0.00 66.70 64.72 1o7a h VAL 165 Cb 1.24 0.81 -0.07 0.00 -2.13 0.00 0.00 31.29 31.14 1o7a h VAL 165 CO 0.59 0.17 0.54 -0.50 -1.23 0.00 0.00 177.57 177.15 1o7a h TRP 166 N 0.43 0.99 -0.05 5.19 4.06 -1.82 -0.40 115.95 124.35 1o7a h TRP 166 Ca 0.10 0.03 -0.17 0.00 2.06 0.00 0.00 58.89 60.91 1o7a h TRP 166 Cb 0.14 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 27.98 1o7a h TRP 166 CO 0.00 0.43 -0.73 0.78 -3.56 0.00 0.00 178.44 175.37 1o7a h GLY 167 N 0.92 0.29 1.01 1.49 0.00 -1.42 -2.88 103.07 102.48 1o7a h GLY 167 Ca 0.42 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1o7a h GLY 167 CO -0.23 0.38 0.32 0.00 0.00 0.00 0.00 176.54 177.01 1o7a h ALA 168 N 1.05 0.89 -0.20 3.60 0.00 -0.92 0.23 119.26 123.91 1o7a h ALA 168 Ca -0.03 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.78 1o7a h ALA 168 Cb 1.29 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1o7a h ALA 168 CO 0.12 0.46 -0.06 -0.07 0.00 0.00 0.00 179.25 179.70 1o7a h LEU 169 N 0.96 -0.21 -0.87 0.00 3.38 -1.01 0.21 115.31 117.77 1o7a h LEU 169 Ca 0.24 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.29 1o7a h LEU 169 Cb 0.13 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1o7a h LEU 169 CO -0.03 -0.08 0.57 0.03 0.09 0.00 0.00 178.44 179.03 1o7a h ARG 170 N -0.01 1.11 -0.18 1.13 2.47 -1.25 -2.05 114.38 115.60 1o7a h ARG 170 Ca 0.10 -0.07 -0.07 0.00 -1.26 0.00 0.00 59.98 58.68 1o7a h ARG 170 Cb 0.16 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.22 1o7a h ARG 170 CO -0.22 0.74 -0.21 0.78 0.56 0.00 0.00 179.97 181.62 1o7a h GLY 171 N 1.15 0.35 1.07 0.04 0.00 -0.02 -2.06 103.07 103.60 1o7a h GLY 171 Ca 0.33 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 47.30 1o7a h GLY 171 CO -0.09 0.23 -0.08 1.41 0.00 0.00 0.00 176.54 178.02 1o7a h LEU 172 N 0.29 0.99 -0.57 3.11 3.38 0.08 0.51 115.31 123.11 1o7a h LEU 172 Ca 0.05 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1o7a h LEU 172 Cb 0.54 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1o7a h LEU 172 CO 0.04 1.10 0.27 -0.08 0.09 0.00 0.00 178.44 179.85 1o7a h GLU 173 N 0.87 0.82 -0.41 1.13 4.57 -1.10 -1.32 114.58 119.14 1o7a h GLU 173 Ca 0.14 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1o7a h GLU 173 Cb 0.64 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 1o7a h GLU 173 CO 0.04 0.68 0.24 1.15 -1.18 0.00 0.00 179.01 179.94 1o7a h THR 174 N 0.77 1.14 -0.07 0.32 2.02 -1.08 -1.81 112.91 114.20 1o7a h THR 174 Ca 0.19 -0.34 0.04 0.00 0.77 0.00 0.00 66.41 67.07 1o7a h THR 174 Cb 0.13 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 1o7a h THR 174 CO -0.02 0.14 -0.18 0.15 0.37 0.00 0.00 175.52 175.98 1o7a h PHE 175 N 0.54 -0.46 -0.32 3.16 3.57 -0.58 -1.03 116.94 121.82 1o7a h PHE 175 Ca 0.15 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.76 1o7a h PHE 175 Cb 0.02 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1o7a h PHE 175 CO -0.03 -0.25 0.26 0.66 -2.23 0.00 0.00 178.31 176.72 1o7a h SER 176 N -0.25 0.00 1.58 0.41 4.64 -0.89 0.19 113.55 119.22 1o7a h SER 176 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1o7a h SER 176 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1o7a h SER 176 CO -0.22 0.00 0.00 1.56 -0.87 0.00 0.00 176.83 177.30 1o7a h GLN 177 N 0.00 0.00 0.00 4.77 4.20 -0.34 -3.22 115.11 120.52 1o7a h GLN 177 Ca 0.15 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.64 1o7a h GLN 177 Cb 0.67 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 1o7a h GLN 177 CO -0.00 0.00 -1.16 -0.07 -0.67 0.00 0.00 178.83 176.93 1o7a h LEU 178 N 0.00 0.00 -9.95 1.46 4.07 -0.10 -2.97 115.31 107.82 1o7a h LEU 178 Ca 0.00 0.00 -0.47 0.00 0.08 0.00 0.00 57.88 57.49 1o7a h LEU 178 Cb 0.79 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.53 1o7a h LEU 178 CO 0.00 0.95 0.38 -0.69 -1.08 0.00 0.00 178.44 178.00 1o7a s VAL 179 N -2.71 3.98 0.30 1.22 1.01 -1.04 -4.21 120.40 118.94 1o7a s VAL 179 Ca -0.00 1.52 -0.18 0.00 0.00 0.00 0.00 61.98 63.31 1o7a s VAL 179 Cb 0.09 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.71 1o7a s VAL 179 CO 0.82 0.01 0.69 -0.72 0.00 0.00 0.00 175.10 175.90 1o7a s TYR 180 N -1.71 -0.02 -0.13 5.22 -0.85 -0.30 -4.49 117.35 115.07 1o7a s TYR 180 Ca 0.56 -0.46 -0.01 0.00 -0.52 0.00 0.00 57.07 56.64 1o7a s TYR 180 Cb -0.19 0.63 -0.02 0.00 0.38 0.00 0.00 41.96 42.76 1o7a s TYR 180 CO 0.24 -1.26 -0.10 -0.65 -1.52 0.00 0.00 175.55 172.27 1o7a s GLN 181 N -3.62 3.39 0.32 -3.49 -0.21 -1.26 0.12 119.66 114.91 1o7a s GLN 181 Ca 0.14 -0.62 -0.05 0.00 0.02 0.00 0.00 55.36 54.84 1o7a s GLN 181 Cb -0.05 -2.71 0.08 0.00 1.00 0.00 0.00 33.01 31.33 1o7a s GLN 181 CO 0.08 0.27 0.35 -0.40 -2.12 0.00 0.00 175.29 173.48 1o7a n ASP 182 N 3.38 -0.58 0.26 5.90 5.68 -0.15 -4.78 116.55 126.25 1o7a n ASP 182 Ca -0.18 -0.94 0.13 0.00 -0.50 0.00 0.00 54.79 53.31 1o7a n ASP 182 Cb 0.53 -0.29 0.72 0.00 -1.14 0.00 0.00 41.12 40.93 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 -0.96 0.00 -0.31 -1.12 0.02 -2.00 -0.55 113.55 108.63 1o7a h SER 183 Ca -0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1o7a h SER 183 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1o7a h SER 183 CO 0.08 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.55 1o7a n TYR 184 N -2.57 0.48 -0.68 3.45 4.02 -1.26 -4.96 117.16 115.65 1o7a n TYR 184 Ca -0.02 -0.54 0.00 0.00 -0.01 0.00 0.00 57.90 57.33 1o7a n TYR 184 Cb 0.25 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.51 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 0.32 0.76 3.68 2.72 0.00 -0.21 -5.03 105.19 107.42 1o7a n GLY 185 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.75 3.95 -0.08 2.61 2.01 -1.26 -4.69 115.64 115.44 1o7a s THR 186 Ca 0.00 1.26 -0.30 0.00 0.31 0.00 0.00 61.69 62.97 1o7a s THR 186 Cb 0.00 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 1o7a s THR 186 CO 0.00 -0.04 1.55 -0.36 -0.69 0.00 0.00 174.62 175.08 1o7a s PHE 187 N 2.80 2.21 0.09 4.92 0.40 -1.26 -0.98 117.98 126.16 1o7a s PHE 187 Ca 0.61 0.41 0.04 0.00 -0.60 0.00 0.00 56.93 57.39 1o7a s PHE 187 Cb -0.28 -3.81 -0.03 0.00 0.51 0.00 0.00 43.02 39.41 1o7a s PHE 187 CO 0.23 -3.29 -0.12 0.99 0.70 0.00 0.00 175.22 173.73 1o7a s THR 188 N 3.88 1.03 -0.15 0.64 2.01 0.32 -1.55 115.64 121.82 1o7a s THR 188 Ca 0.68 -1.51 -0.13 0.00 0.31 0.00 0.00 61.69 61.04 1o7a s THR 188 Cb -0.30 -1.25 0.04 0.00 0.01 0.00 0.00 72.50 71.00 1o7a s THR 188 CO 0.26 -0.42 0.39 -0.51 -0.69 0.00 0.00 174.62 173.65 1o7a s ILE 189 N -1.97 -0.00 0.29 1.82 2.07 -0.15 -1.15 121.20 122.11 1o7a s ILE 189 Ca 0.03 0.01 -0.28 0.00 -1.41 0.00 0.00 60.65 59.00 1o7a s ILE 189 Cb -0.06 -0.55 -0.09 0.00 0.13 0.00 0.00 42.46 41.88 1o7a s ILE 189 CO 0.01 0.01 0.98 0.20 -1.91 0.00 0.00 174.94 174.22 1o7a s ASN 190 N 0.36 7.41 0.22 4.50 -0.87 -1.26 -0.40 114.94 124.90 1o7a s ASN 190 Ca -0.01 1.97 -0.30 0.00 -1.57 0.00 0.00 52.86 52.94 1o7a s ASN 190 Cb -0.03 -2.60 -0.10 0.00 -0.02 0.00 0.00 41.25 38.50 1o7a s ASN 190 CO -0.01 -0.02 1.45 -0.70 -2.57 0.00 0.00 177.10 175.25 1o7a s GLU 191 N -1.63 4.27 0.17 -0.60 2.12 0.00 -4.87 118.70 118.18 1o7a s GLU 191 Ca 0.46 2.28 -0.24 0.00 0.36 0.00 0.00 54.97 57.83 1o7a s GLU 191 Cb -0.24 -3.13 0.06 0.00 0.26 0.00 0.00 34.13 31.07 1o7a s GLU 191 CO 0.30 -0.44 0.90 -1.54 -0.54 0.00 0.00 175.26 173.95 1o7a s SER 192 N 0.52 -0.21 -0.03 -1.70 1.04 -0.44 -1.95 113.70 110.93 1o7a s SER 192 Ca 0.61 -0.43 0.02 0.00 0.48 0.00 0.00 55.95 56.63 1o7a s SER 192 Cb -0.41 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.25 1o7a s SER 192 CO 0.40 -0.99 -0.08 -0.89 0.98 0.00 0.00 173.24 172.67 1o7a s THR 193 N -3.42 0.72 -0.03 2.02 2.01 0.17 0.14 115.64 117.24 1o7a s THR 193 Ca 0.12 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 61.84 1o7a s THR 193 Cb -0.02 -0.67 0.01 0.00 0.01 0.00 0.00 72.50 71.82 1o7a s THR 193 CO 0.03 0.24 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.50 1o7a s ILE 194 N 0.44 0.62 -0.10 1.82 1.01 0.10 -1.00 121.20 124.11 1o7a s ILE 194 Ca -0.07 -0.25 0.02 0.00 0.00 0.00 0.00 60.65 60.35 1o7a s ILE 194 Cb -0.11 -0.58 0.01 0.00 0.01 0.00 0.00 42.46 41.79 1o7a s ILE 194 CO 0.01 0.21 -0.14 -0.63 0.00 0.00 0.00 174.94 174.39 1o7a s ILE 195 N 0.40 1.36 0.00 2.92 1.01 -0.84 -0.02 121.20 126.04 1o7a s ILE 195 Ca -0.06 -0.57 -0.10 0.00 0.00 0.00 0.00 60.65 59.92 1o7a s ILE 195 Cb -0.10 -1.26 0.01 0.00 0.01 0.00 0.00 42.46 41.13 1o7a s ILE 195 CO 0.00 0.41 0.21 -0.62 0.00 0.00 0.00 174.94 174.94 1o7a s ASP 196 N 0.96 -0.05 -0.21 3.58 2.15 -0.75 -1.07 116.67 121.28 1o7a s ASP 196 Ca -0.08 -0.12 -0.28 0.00 0.43 0.00 0.00 52.55 52.51 1o7a s ASP 196 Cb -0.15 0.25 0.12 0.00 -0.30 0.00 0.00 42.92 42.84 1o7a s ASP 196 CO -0.01 -0.42 0.97 -0.94 -0.17 0.00 0.00 175.17 174.61 1o7a s SER 197 N -1.43 -0.45 0.36 -0.34 1.04 -1.26 -1.81 113.70 109.82 1o7a s SER 197 Ca -0.14 0.70 -0.27 0.00 0.48 0.00 0.00 55.95 56.72 1o7a s SER 197 Cb -0.06 0.65 -0.09 0.00 0.10 0.00 0.00 66.02 66.61 1o7a s SER 197 CO 0.02 -0.27 1.18 -2.16 0.98 0.00 0.00 173.24 172.99 1o7a s PRO 198 N -0.42 4.23 0.09 4.02 0.04 -1.26 -4.72 135.00 136.98 1o7a s PRO 198 Ca -0.00 1.90 -0.17 0.00 0.04 0.00 0.00 61.00 62.77 1o7a s PRO 198 Cb -0.03 -2.85 -0.07 0.00 0.04 0.00 0.00 34.50 31.59 1o7a s PRO 198 CO -0.01 -0.19 1.51 -0.09 0.04 0.00 0.00 177.00 178.26 1o7a h ARG 199 N 3.00 0.53 -6.68 4.56 2.43 -0.65 -3.44 114.38 114.13 1o7a h ARG 199 Ca -0.48 -0.19 -0.66 0.00 -0.81 0.00 0.00 59.98 57.84 1o7a h ARG 199 Cb 1.23 -0.04 -0.23 0.00 -0.42 0.00 0.00 29.97 30.51 1o7a h ARG 199 CO 0.64 0.71 -0.86 -0.06 -1.51 0.00 0.00 179.97 178.89 1o7a s PHE 200 N -4.87 2.19 0.01 2.20 0.08 -0.68 -5.05 117.98 111.86 1o7a s PHE 200 Ca -0.13 -0.39 0.11 0.00 0.12 0.00 0.00 56.93 56.63 1o7a s PHE 200 Cb 0.08 -1.23 -0.17 0.00 -0.57 0.00 0.00 43.02 41.13 1o7a s PHE 200 CO 0.77 0.25 1.06 0.77 -0.10 0.00 0.00 175.22 177.96 1o7a h SER 201 N 4.21 0.00 -3.62 1.36 0.02 -1.80 -3.43 113.55 110.29 1o7a h SER 201 Ca -0.48 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 59.76 1o7a h SER 201 Cb 1.16 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.44 1o7a h SER 201 CO 0.41 0.89 -0.55 -2.28 -1.14 0.00 0.00 176.83 174.15 1o7a s HIS 202 N -2.73 3.25 -0.36 3.45 5.65 -0.30 -4.92 115.29 119.33 1o7a s HIS 202 Ca -0.01 -1.16 0.00 0.00 0.25 0.00 0.00 55.06 54.15 1o7a s HIS 202 Cb 0.09 -2.37 0.12 0.00 -1.18 0.00 0.00 32.58 29.24 1o7a s HIS 202 CO 0.81 -0.68 0.16 1.03 -0.65 0.00 0.00 174.74 175.41 1o7a s ARG 203 N 1.49 0.94 0.44 2.88 0.52 -1.26 -1.21 118.95 122.74 1o7a s ARG 203 Ca 0.00 -1.47 0.05 0.00 -0.52 0.00 0.00 55.73 53.80 1o7a s ARG 203 Cb -0.19 -2.09 -0.06 0.00 0.52 0.00 0.00 34.95 33.12 1o7a s ARG 203 CO 0.05 -1.07 0.01 0.20 0.02 0.00 0.00 175.30 174.51 1o7a s GLY 204 N 1.07 2.64 -0.07 -3.53 0.00 -0.39 -0.93 107.32 106.12 1o7a s GLY 204 Ca 0.13 -1.78 0.03 0.00 0.00 0.00 0.00 44.72 43.10 1o7a s GLY 204 CO -0.13 -2.12 -0.14 -0.42 0.00 0.00 0.00 173.10 170.29 1o7a s ILE 205 N -2.76 1.28 -0.21 0.90 -1.09 -0.24 -1.48 121.20 117.60 1o7a s ILE 205 Ca 0.27 -0.57 -0.09 0.00 -2.23 0.00 0.00 60.65 58.03 1o7a s ILE 205 Cb 0.08 -1.15 -0.04 0.00 -1.58 0.00 0.00 42.46 39.76 1o7a s ILE 205 CO 0.14 0.39 0.10 -0.22 -1.23 0.00 0.00 174.94 174.11 1o7a s LEU 206 N 0.56 3.89 0.17 2.97 0.20 -0.56 -0.26 118.68 125.65 1o7a s LEU 206 Ca -0.14 0.07 0.09 0.00 0.69 0.00 0.00 54.13 54.84 1o7a s LEU 206 Cb -0.16 -2.01 -0.04 0.00 -0.43 0.00 0.00 46.19 43.55 1o7a s LEU 206 CO 0.04 0.11 -0.15 0.27 -0.29 0.00 0.00 176.35 176.34 1o7a s ILE 207 N 0.74 2.94 -0.25 6.68 -4.36 -0.61 -1.66 121.20 124.67 1o7a s ILE 207 Ca 0.05 -1.69 0.02 0.00 -0.26 0.00 0.00 60.65 58.78 1o7a s ILE 207 Cb -0.13 -2.42 0.06 0.00 1.25 0.00 0.00 42.46 41.22 1o7a s ILE 207 CO 0.02 -0.05 -0.10 -0.62 0.24 0.00 0.00 174.94 174.42 1o7a s ASP 208 N -2.61 4.27 -0.23 4.36 -1.08 -1.25 -1.56 116.67 118.56 1o7a s ASP 208 Ca 0.22 -1.32 0.14 0.00 -0.52 0.00 0.00 52.55 51.07 1o7a s ASP 208 Cb -0.09 -1.47 0.63 0.00 -1.46 0.00 0.00 42.92 40.53 1o7a s ASP 208 CO 0.13 -0.19 1.57 0.35 0.52 0.00 0.00 175.17 177.55 1o7a n THR 209 N 4.49 2.55 -0.10 1.71 -2.24 -0.91 -4.32 114.28 115.45 1o7a n THR 209 Ca -0.14 -1.83 -0.21 0.00 -2.27 0.00 0.00 64.05 59.60 1o7a n THR 209 Cb 0.43 -0.29 -0.08 0.00 -2.10 0.00 0.00 70.33 68.29 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 -0.28 1.61 -0.11 3.42 2.88 -1.25 -4.01 113.62 115.88 1o7a n SER 210 Ca 0.28 0.20 0.02 0.00 -1.33 0.00 0.00 58.87 58.03 1o7a n SER 210 Cb 1.07 -0.56 0.31 0.00 -0.75 0.00 0.00 64.21 64.28 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 -0.63 0.78 -3.21 -1.46 -0.00 -1.85 -3.35 114.38 104.66 1o7a h ARG 211 Ca -0.51 -0.06 -0.16 0.00 -0.50 0.00 0.00 59.98 58.75 1o7a h ARG 211 Cb 1.49 -0.17 -0.25 0.00 0.00 0.00 0.00 29.97 31.04 1o7a h ARG 211 CO -0.28 0.54 -0.44 -1.01 0.00 0.00 0.00 179.97 178.78 1o7a s HIS 212 N -5.62 -0.21 0.29 3.04 3.76 -1.26 -4.88 115.29 110.41 1o7a s HIS 212 Ca -0.10 0.50 -0.28 0.00 -0.15 0.00 0.00 55.06 55.04 1o7a s HIS 212 Cb 0.17 0.07 -0.09 0.00 1.11 0.00 0.00 32.58 33.84 1o7a s HIS 212 CO 0.76 -0.16 0.96 -0.47 -0.85 0.00 0.00 174.74 174.98 1o7a s TYR 213 N -0.17 3.77 -0.14 1.40 6.14 -1.26 -3.93 117.35 123.16 1o7a s TYR 213 Ca -0.03 1.82 0.02 0.00 0.64 0.00 0.00 57.07 59.53 1o7a s TYR 213 Cb -0.03 -2.98 0.01 0.00 0.42 0.00 0.00 41.96 39.39 1o7a s TYR 213 CO 0.01 0.21 -0.21 -0.51 0.64 0.00 0.00 175.55 175.68 1o7a s LEU 214 N -1.73 2.06 0.49 6.97 1.43 -1.26 -4.64 118.68 121.99 1o7a s LEU 214 Ca 0.47 -0.58 -0.24 0.00 -1.03 0.00 0.00 54.13 52.75 1o7a s LEU 214 Cb -0.22 -1.40 -0.07 0.00 0.03 0.00 0.00 46.19 44.53 1o7a s LEU 214 CO 0.28 0.07 1.36 -2.65 0.23 0.00 0.00 176.35 175.64 1o7a n PRO 215 N 4.10 1.93 -0.24 1.29 -0.02 -1.26 -4.83 135.00 135.98 1o7a n PRO 215 Ca -0.20 0.70 0.19 0.00 -2.02 0.00 0.00 63.50 62.17 1o7a n PRO 215 Cb 0.51 -2.54 0.52 0.00 -0.02 0.00 0.00 33.50 31.97 1o7a n PRO 215 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1o7a h VAL 216 N 1.86 0.68 -0.91 -1.45 2.07 -1.98 -1.09 116.25 115.42 1o7a h VAL 216 Ca -0.50 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 66.93 1o7a h VAL 216 Cb 1.29 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 1o7a h VAL 216 CO 0.59 0.07 0.60 0.50 0.02 0.00 0.00 177.57 179.35 1o7a h LYS 217 N 0.39 1.06 0.00 1.57 3.64 -1.99 0.40 116.57 121.64 1o7a h LYS 217 Ca 0.46 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.71 1o7a h LYS 217 Cb 1.18 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 1o7a h LYS 217 CO -0.17 0.70 -0.34 0.97 -2.27 0.00 0.00 179.45 178.35 1o7a h ILE 218 N 1.10 0.59 -0.44 2.00 2.10 -1.55 -1.32 117.51 119.98 1o7a h ILE 218 Ca 0.38 -1.78 -0.14 0.00 1.08 0.00 0.00 64.86 64.39 1o7a h ILE 218 Cb 0.10 2.25 -0.01 0.00 -1.09 0.00 0.00 36.82 38.07 1o7a h ILE 218 CO -0.13 0.33 -0.27 0.40 -1.08 0.00 0.00 178.15 177.40 1o7a h ILE 219 N 0.00 1.27 -0.41 2.19 2.04 -1.02 -0.27 117.51 121.31 1o7a h ILE 219 Ca -0.00 -1.44 -0.12 0.00 1.00 0.00 0.00 64.86 64.30 1o7a h ILE 219 Cb 1.23 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 1o7a h ILE 219 CO 0.04 0.49 -0.21 -0.07 0.00 0.00 0.00 178.15 178.40 1o7a h LEU 220 N 0.81 0.83 -0.49 1.44 3.38 -0.81 -0.89 115.31 119.58 1o7a h LEU 220 Ca 0.09 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1o7a h LEU 220 Cb 0.85 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1o7a h LEU 220 CO 0.08 1.01 0.26 0.50 0.09 0.00 0.00 178.44 180.38 1o7a h LYS 221 N 0.71 0.68 -0.75 1.13 3.64 -1.02 -1.43 116.57 119.52 1o7a h LYS 221 Ca 0.10 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1o7a h LYS 221 Cb 0.73 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 1o7a h LYS 221 CO 0.06 0.54 0.49 1.15 -2.27 0.00 0.00 179.45 179.41 1o7a h THR 222 N 0.64 1.14 -0.50 1.00 2.02 -0.65 -1.59 112.91 114.97 1o7a h THR 222 Ca 0.17 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 1o7a h THR 222 Cb 0.06 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.53 1o7a h THR 222 CO -0.03 0.18 0.30 -0.07 0.37 0.00 0.00 175.52 176.27 1o7a h LEU 223 N 0.97 0.59 -0.27 2.58 3.38 -0.40 0.11 115.31 122.27 1o7a h LEU 223 Ca 0.29 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.16 1o7a h LEU 223 Cb -0.04 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1o7a h LEU 223 CO -0.09 0.46 -0.12 0.44 0.09 0.00 0.00 178.44 179.22 1o7a h ASP 224 N 0.69 0.57 -0.62 -0.43 3.32 -0.45 -1.35 116.42 118.14 1o7a h ASP 224 Ca 0.18 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 1o7a h ASP 224 Cb -0.02 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 1o7a h ASP 224 CO -0.03 0.84 0.30 0.00 -1.72 0.00 0.00 179.24 178.63 1o7a h ALA 225 N 0.74 1.31 -0.40 3.45 0.00 -0.71 -1.44 119.26 122.20 1o7a h ALA 225 Ca 0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1o7a h ALA 225 Cb 0.63 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1o7a h ALA 225 CO 0.04 0.53 0.14 0.52 0.00 0.00 0.00 179.25 180.48 1o7a h MET 226 N 0.92 0.62 -0.88 0.00 2.86 -0.60 -2.26 114.93 115.59 1o7a h MET 226 Ca 0.22 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1o7a h MET 226 Cb 0.11 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.64 1o7a h MET 226 CO -0.03 0.60 0.53 0.00 1.06 0.00 0.00 176.91 179.07 1o7a h ALA 227 N 0.99 1.28 0.00 6.32 0.00 -0.73 0.09 119.26 127.20 1o7a h ALA 227 Ca 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1o7a h ALA 227 Cb 0.23 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1o7a h ALA 227 CO -0.01 0.62 -0.08 0.74 0.00 0.00 0.00 179.25 180.52 1o7a h PHE 228 N 1.21 0.00 -0.45 0.00 0.04 -0.90 -2.38 116.94 114.46 1o7a h PHE 228 Ca 0.31 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.08 1o7a h PHE 228 Cb -0.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.10 1o7a h PHE 228 CO 0.01 0.08 0.00 0.09 -0.60 0.00 0.00 178.31 177.88 1o7a n ASN 229 N -3.40 3.30 -2.19 2.17 3.02 -0.56 -4.77 115.26 112.83 1o7a n ASN 229 Ca -0.01 -2.06 -0.18 0.00 -0.03 0.00 0.00 54.58 52.30 1o7a n ASN 229 Cb 0.24 -0.32 -0.03 0.00 -0.61 0.00 0.00 39.78 39.06 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 0.77 -1.76 -2.60 3.52 5.02 -0.16 -4.69 118.16 118.26 1o7a n LYS 230 Ca 0.16 0.91 -0.35 0.00 -2.02 0.00 0.00 58.31 57.00 1o7a n LYS 230 Cb 0.51 -5.47 -0.04 0.00 -0.02 0.00 0.00 35.03 30.01 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 -2.79 3.20 0.00 2.13 0.40 -0.19 -4.97 117.98 115.76 1o7a s PHE 231 Ca 0.00 1.62 0.00 0.00 -0.60 0.00 0.00 56.93 57.95 1o7a s PHE 231 Cb 0.00 -3.05 0.00 0.00 0.51 0.00 0.00 43.02 40.48 1o7a s PHE 231 CO 0.00 -0.58 0.67 0.27 0.70 0.00 0.00 175.22 176.28 1o7a n ASN 232 N -0.45 1.21 -3.84 1.36 6.94 -0.11 -4.43 115.26 115.95 1o7a n ASN 232 Ca 0.07 -1.43 -0.21 0.00 -0.02 0.00 0.00 54.58 52.98 1o7a n ASN 232 Cb 0.51 0.00 -0.17 0.00 -2.36 0.00 0.00 39.78 37.77 1o7a n ASN 232 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1o7a s VAL 233 N -0.43 0.46 -0.41 3.53 1.01 -0.69 -0.53 120.40 123.34 1o7a s VAL 233 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.83 1o7a s VAL 233 Cb 0.00 -0.54 0.04 0.00 0.00 0.00 0.00 36.38 35.88 1o7a s VAL 233 CO 0.00 0.24 0.28 -0.22 0.00 0.00 0.00 175.10 175.39 1o7a s LEU 234 N 1.34 5.06 -0.59 3.92 2.96 0.88 -1.08 118.68 131.17 1o7a s LEU 234 Ca -0.04 -1.08 -0.23 0.00 -0.22 0.00 0.00 54.13 52.55 1o7a s LEU 234 Cb -0.13 -2.09 0.05 0.00 0.50 0.00 0.00 46.19 44.52 1o7a s LEU 234 CO -0.02 -0.47 0.93 -2.28 -1.32 0.00 0.00 176.35 173.19 1o7a s HIS 235 N 1.60 2.76 -0.69 5.38 5.65 0.64 -0.70 115.29 129.92 1o7a s HIS 235 Ca 0.03 -0.25 -0.19 0.00 0.25 0.00 0.00 55.06 54.90 1o7a s HIS 235 Cb -0.20 -4.12 0.12 0.00 -1.18 0.00 0.00 32.58 27.19 1o7a s HIS 235 CO 0.07 -1.45 0.81 -0.46 -0.65 0.00 0.00 174.74 173.06 1o7a s TRP 236 N 3.93 3.09 -1.23 3.88 -0.11 -0.31 -1.58 118.94 126.61 1o7a s TRP 236 Ca 0.26 -1.14 -0.17 0.00 1.22 0.00 0.00 56.10 56.28 1o7a s TRP 236 Cb -0.15 -4.07 0.11 0.00 -1.50 0.00 0.00 33.47 27.87 1o7a s TRP 236 CO 0.15 -1.33 1.58 -1.58 -4.62 0.00 0.00 176.95 171.15 1o7a s HIS 237 N 2.49 3.05 0.19 5.86 5.65 -0.60 -1.32 115.29 130.61 1o7a s HIS 237 Ca 0.17 -1.76 -0.03 0.00 0.25 0.00 0.00 55.06 53.70 1o7a s HIS 237 Cb -0.18 -4.56 0.12 0.00 -1.18 0.00 0.00 32.58 26.77 1o7a s HIS 237 CO 0.02 -1.65 1.51 0.97 -0.65 0.00 0.00 174.74 174.94 1o7a h ILE 238 N 5.32 1.32 -2.91 0.89 2.10 -1.81 -2.42 117.51 120.00 1o7a h ILE 238 Ca 0.37 -1.80 -0.44 0.00 1.08 0.00 0.00 64.86 64.07 1o7a h ILE 238 Cb 0.89 1.78 -0.14 0.00 -1.09 0.00 0.00 36.82 38.25 1o7a h ILE 238 CO 1.36 0.56 -0.70 0.68 -1.08 0.00 0.00 178.15 178.96 1o7a s VAL 239 N -3.99 1.56 0.00 2.19 -7.23 -1.26 -3.78 120.40 107.89 1o7a s VAL 239 Ca -0.07 -2.15 0.00 0.00 -1.81 0.00 0.00 61.98 57.95 1o7a s VAL 239 Cb 0.11 -2.19 0.00 0.00 0.56 0.00 0.00 36.38 34.87 1o7a s VAL 239 CO 0.84 -0.49 0.00 -0.67 -0.31 0.00 0.00 175.10 174.47 1o7a n ASP 240 N -0.43 0.00 -0.20 4.85 2.03 -1.18 -4.59 116.55 117.03 1o7a n ASP 240 Ca -0.07 -0.05 -0.07 0.00 0.52 0.00 0.00 54.79 55.12 1o7a n ASP 240 Cb 0.62 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 41.04 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 0.68 0.95 1.67 3.32 -1.87 -3.29 116.42 117.88 1o7a h ASP 241 Ca 0.00 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 56.90 1o7a h ASP 241 Cb 0.00 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1o7a h ASP 241 CO 0.00 0.55 -0.40 1.56 -1.72 0.00 0.00 179.24 179.23 1o7a h GLN 242 N 0.76 0.00 -1.97 3.56 7.50 -1.92 -2.30 115.11 120.74 1o7a h GLN 242 Ca 0.20 0.00 0.09 0.00 0.50 0.00 0.00 58.65 59.44 1o7a h GLN 242 Cb 0.00 0.00 -0.19 0.00 0.05 0.00 0.00 27.48 27.34 1o7a h GLN 242 CO -0.04 0.40 0.50 -1.54 -1.50 0.00 0.00 178.83 176.65 1o7a s SER 243 N -6.44 -0.39 -0.58 1.46 1.04 -1.24 -4.80 113.70 102.75 1o7a s SER 243 Ca 0.01 0.21 0.04 0.00 0.48 0.00 0.00 55.95 56.69 1o7a s SER 243 Cb 0.10 0.36 0.15 0.00 0.10 0.00 0.00 66.02 66.73 1o7a s SER 243 CO 0.70 -0.51 0.36 0.12 0.98 0.00 0.00 173.24 174.89 1o7a s PHE 244 N -2.20 3.13 -0.20 5.02 5.36 0.75 -3.10 117.98 126.74 1o7a s PHE 244 Ca 0.01 -3.13 0.25 0.00 -0.96 0.00 0.00 56.93 53.10 1o7a s PHE 244 Cb -0.01 -2.59 0.63 0.00 -0.34 0.00 0.00 43.02 40.71 1o7a s PHE 244 CO -0.03 -0.67 1.71 -1.00 -1.46 0.00 0.00 175.22 173.76 1o7a h PRO 245 N 6.02 0.00 -6.32 10.12 0.13 -1.80 -3.19 132.00 136.96 1o7a h PRO 245 Ca 0.04 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.62 1o7a h PRO 245 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1o7a h PRO 245 CO 0.67 0.09 1.05 -0.47 -0.23 0.00 0.00 178.00 179.11 1o7a s TYR 246 N -3.34 2.13 -0.52 1.56 6.14 -1.26 -0.58 117.35 121.47 1o7a s TYR 246 Ca 0.04 0.24 -0.24 0.00 0.64 0.00 0.00 57.07 57.76 1o7a s TYR 246 Cb 0.07 -3.92 0.04 0.00 0.42 0.00 0.00 41.96 38.56 1o7a s TYR 246 CO 0.64 -3.82 0.90 -1.14 0.64 0.00 0.00 175.55 172.77 1o7a s GLN 247 N 3.57 3.36 -0.13 4.97 0.74 -0.95 -4.24 119.66 126.98 1o7a s GLN 247 Ca 0.73 -0.21 -0.19 0.00 0.05 0.00 0.00 55.36 55.74 1o7a s GLN 247 Cb -0.35 -4.02 -0.04 0.00 1.10 0.00 0.00 33.01 29.70 1o7a s GLN 247 CO 0.31 -1.38 0.51 0.45 -0.55 0.00 0.00 175.29 174.63 1o7a s SER 248 N 2.64 6.69 0.19 6.67 0.15 -1.26 -4.65 113.70 124.13 1o7a s SER 248 Ca 0.30 0.82 0.09 0.00 0.70 0.00 0.00 55.95 57.86 1o7a s SER 248 Cb -0.12 -2.30 0.03 0.00 -1.71 0.00 0.00 66.02 61.92 1o7a s SER 248 CO 0.20 -0.06 1.42 0.40 1.20 0.00 0.00 173.24 176.41 1o7a h ILE 249 N 4.82 1.57 0.00 6.45 2.04 -1.97 -2.69 117.51 127.74 1o7a h ILE 249 Ca -0.39 -2.85 0.00 0.00 1.00 0.00 0.00 64.86 62.62 1o7a h ILE 249 Cb 1.17 2.55 0.00 0.00 -0.74 0.00 0.00 36.82 39.80 1o7a h ILE 249 CO 0.75 0.81 -0.31 0.71 0.00 0.00 0.00 178.15 180.11 1o7a h THR 250 N 0.00 0.00 -1.98 -0.27 1.35 -1.96 -3.37 112.91 106.68 1o7a h THR 250 Ca -0.01 -0.55 -0.54 0.00 -0.55 0.00 0.00 66.41 64.76 1o7a h THR 250 Cb 1.48 1.35 -0.39 0.00 -1.73 0.00 0.00 68.15 68.86 1o7a h THR 250 CO 0.11 0.00 -1.12 0.49 -0.25 0.00 0.00 175.52 174.75 1o7a n PHE 251 N -2.29 -0.31 0.05 4.73 3.01 -1.21 -4.99 117.46 116.45 1o7a n PHE 251 Ca 0.04 -3.58 0.22 0.00 1.01 0.00 0.00 57.45 55.13 1o7a n PHE 251 Cb 0.45 -0.34 0.73 0.00 -0.01 0.00 0.00 39.48 40.30 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 3.83 0.00 0.00 -1.08 0.13 -1.65 -1.44 132.00 131.79 1o7a h PRO 252 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1o7a h PRO 252 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1o7a h PRO 252 CO 0.46 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.16 1o7a h GLU 253 N 0.00 0.00 -0.26 0.86 4.39 -1.86 -2.60 114.58 115.11 1o7a h GLU 253 Ca 0.23 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.96 1o7a h GLU 253 Cb 1.24 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.87 1o7a h GLU 253 CO -0.00 0.00 0.09 -0.07 -1.16 0.00 0.00 179.01 177.86 1o7a h LEU 254 N 0.00 0.09 0.03 1.33 3.38 -1.50 -0.93 115.31 117.71 1o7a h LEU 254 Ca 0.00 0.03 -0.30 0.00 0.09 0.00 0.00 57.88 57.70 1o7a h LEU 254 Cb 0.56 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1o7a h LEU 254 CO 0.00 0.09 -1.69 0.77 0.09 0.00 0.00 178.44 177.69 1o7a h SER 255 N 0.20 0.09 -0.63 -0.43 4.64 -1.73 -0.84 113.55 114.85 1o7a h SER 255 Ca 0.12 -0.18 0.06 0.00 -0.47 0.00 0.00 61.79 61.31 1o7a h SER 255 Cb 0.09 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.11 1o7a h SER 255 CO -0.12 1.16 0.42 0.78 -0.87 0.00 0.00 176.83 178.20 1o7a h ASN 256 N 0.02 0.57 0.00 4.97 2.35 -1.38 -1.37 115.58 120.73 1o7a h ASN 256 Ca -0.28 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.29 1o7a h ASN 256 Cb 2.00 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 40.22 1o7a h ASN 256 CO 0.09 0.37 -1.89 0.29 -1.65 0.00 0.00 177.43 174.64 1o7a n LYS 257 N -4.47 1.28 0.00 0.81 4.76 -0.36 -4.66 118.16 115.51 1o7a n LYS 257 Ca 0.09 -0.05 0.11 0.00 -2.87 0.00 0.00 58.31 55.59 1o7a n LYS 257 Cb 0.22 -1.37 0.03 0.00 -1.84 0.00 0.00 35.03 32.07 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 1.96 -0.86 3.87 0.72 0.00 -0.32 -4.80 105.19 105.76 1o7a n GLY 258 Ca -0.17 -0.53 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 1o7a n GLY 258 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o7a s SER 259 N -2.88 6.26 0.21 1.61 1.04 -0.52 -0.18 113.70 119.24 1o7a s SER 259 Ca 0.12 1.37 -0.10 0.00 0.48 0.00 0.00 55.95 57.82 1o7a s SER 259 Cb 0.17 -2.44 0.19 0.00 0.10 0.00 0.00 66.02 64.04 1o7a s SER 259 CO 0.75 -0.81 1.86 1.88 0.98 0.00 0.00 173.24 177.90 1o7a h TYR 260 N -0.15 0.86 -2.41 5.02 0.05 -1.87 -3.46 116.97 115.01 1o7a h TYR 260 Ca -0.45 0.02 0.14 0.00 0.05 0.00 0.00 58.73 58.49 1o7a h TYR 260 Cb 1.19 -0.28 -0.10 0.00 1.01 0.00 0.00 36.73 38.54 1o7a h TYR 260 CO 0.65 0.50 0.45 -1.54 -1.05 0.00 0.00 178.16 177.17 1o7a s SER 261 N -5.78 -0.27 0.61 3.88 1.04 -1.26 -5.01 113.70 106.91 1o7a s SER 261 Ca -0.13 -0.26 0.31 0.00 0.48 0.00 0.00 55.95 56.35 1o7a s SER 261 Cb 0.15 0.48 1.75 0.00 0.10 0.00 0.00 66.02 68.50 1o7a s SER 261 CO 0.77 -0.84 2.11 0.17 0.98 0.00 0.00 173.24 176.42 1o7a h LEU 262 N 2.00 0.00 -0.80 2.42 8.10 -1.92 0.70 115.31 125.81 1o7a h LEU 262 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.75 1o7a h LEU 262 Cb 1.24 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.46 1o7a h LEU 262 CO 0.28 0.00 -0.08 -1.54 -4.11 0.00 0.00 178.44 172.99 1o7a n SER 263 N -3.60 1.32 -3.00 0.17 3.41 -1.26 -4.16 113.62 106.51 1o7a n SER 263 Ca 0.01 -1.29 -0.32 0.00 -0.26 0.00 0.00 58.87 57.00 1o7a n SER 263 Cb 0.31 0.04 -0.00 0.00 -0.26 0.00 0.00 64.21 64.30 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 -0.11 3.43 -4.27 7.33 8.25 0.24 -5.01 115.22 125.08 1o7a n HIS 264 Ca 0.17 -3.18 -0.15 0.00 -0.26 0.00 0.00 57.72 54.30 1o7a n HIS 264 Cb 0.35 -0.68 -0.10 0.00 1.12 0.00 0.00 29.99 30.68 1o7a n HIS 264 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1o7a s VAL 265 N -4.79 1.23 -0.39 1.59 -7.23 -1.26 -4.49 120.40 105.07 1o7a s VAL 265 Ca 0.47 -2.08 -0.04 0.00 -1.81 0.00 0.00 61.98 58.52 1o7a s VAL 265 Cb 0.31 -1.92 0.09 0.00 0.56 0.00 0.00 36.38 35.43 1o7a s VAL 265 CO -0.19 -0.69 0.18 -0.31 -0.31 0.00 0.00 175.10 173.77 1o7a s TYR 266 N -3.29 3.48 0.88 2.82 1.51 0.25 -5.01 117.35 117.99 1o7a s TYR 266 Ca 0.18 -2.14 -0.12 0.00 -1.01 0.00 0.00 57.07 53.99 1o7a s TYR 266 Cb 0.02 -2.98 0.12 0.00 -0.11 0.00 0.00 41.96 39.01 1o7a s TYR 266 CO 0.02 -0.92 1.10 0.95 -1.11 0.00 0.00 175.55 175.59 1o7a s THR 267 N 1.22 2.68 0.39 -0.71 -4.23 -1.26 -2.23 115.64 111.50 1o7a s THR 267 Ca 0.05 0.22 0.10 0.00 -1.18 0.00 0.00 61.69 60.88 1o7a s THR 267 Cb -0.22 -2.79 0.31 0.00 1.34 0.00 0.00 72.50 71.13 1o7a s THR 267 CO -0.02 -0.29 1.96 -0.65 -0.54 0.00 0.00 174.62 175.07 1o7a h PRO 268 N -1.45 0.58 -0.11 3.99 0.11 -1.99 0.48 132.00 133.61 1o7a h PRO 268 Ca -0.49 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.47 1o7a h PRO 268 Cb 1.29 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1o7a h PRO 268 CO 0.56 0.38 -0.45 -0.91 -0.21 0.00 0.00 178.00 177.37 1o7a h ASN 269 N 0.59 0.27 -0.31 -2.05 4.21 -1.99 -0.44 115.58 115.86 1o7a h ASN 269 Ca 0.31 -0.12 -0.03 0.00 1.21 0.00 0.00 56.30 57.67 1o7a h ASN 269 Cb 0.44 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.55 1o7a h ASN 269 CO -0.10 0.69 0.09 0.44 -1.29 0.00 0.00 177.43 177.26 1o7a h ASP 270 N 0.21 0.46 -0.60 5.81 3.32 -1.29 -1.33 116.42 123.00 1o7a h ASP 270 Ca 0.01 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 56.77 1o7a h ASP 270 Cb 0.89 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 1o7a h ASP 270 CO 0.07 0.55 0.06 0.58 -1.72 0.00 0.00 179.24 178.78 1o7a h VAL 271 N 0.35 1.26 -0.30 -1.35 2.07 -1.06 -1.54 116.25 115.68 1o7a h VAL 271 Ca 0.10 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1o7a h VAL 271 Cb 0.26 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1o7a h VAL 271 CO -0.00 0.39 0.19 0.03 0.02 0.00 0.00 177.57 178.20 1o7a h ARG 272 N 0.93 0.41 -0.60 1.57 3.08 -0.94 -1.75 114.38 117.07 1o7a h ARG 272 Ca 0.18 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.24 1o7a h ARG 272 Cb 0.48 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 1o7a h ARG 272 CO 0.02 0.29 0.35 1.98 -1.07 0.00 0.00 179.97 181.54 1o7a h MET 273 N 0.40 0.66 0.19 0.04 4.05 -0.98 0.29 114.93 119.58 1o7a h MET 273 Ca 0.11 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.48 1o7a h MET 273 Cb -0.02 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 30.63 1o7a h MET 273 CO -0.02 0.44 -0.09 0.28 0.23 0.00 0.00 176.91 177.74 1o7a h VAL 274 N 0.68 0.84 -0.41 -5.77 2.07 -1.11 -0.93 116.25 111.61 1o7a h VAL 274 Ca 0.25 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.69 1o7a h VAL 274 Cb 0.08 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1o7a h VAL 274 CO -0.13 0.03 0.17 0.40 0.02 0.00 0.00 177.57 178.06 1o7a h ILE 275 N -0.31 0.92 -0.30 4.57 2.04 -0.96 -0.12 117.51 123.35 1o7a h ILE 275 Ca -0.03 -0.12 -0.17 0.00 1.00 0.00 0.00 64.86 65.54 1o7a h ILE 275 Cb 0.24 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1o7a h ILE 275 CO 0.04 0.07 -0.49 -0.08 0.00 0.00 0.00 178.15 177.69 1o7a h GLU 276 N 0.36 0.86 -0.92 2.37 4.57 -0.93 -0.16 114.58 120.73 1o7a h GLU 276 Ca 0.18 -0.52 0.01 0.00 -1.18 0.00 0.00 59.36 57.85 1o7a h GLU 276 Cb 0.14 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.73 1o7a h GLU 276 CO -0.16 1.16 0.60 -0.92 -1.18 0.00 0.00 179.01 178.51 1o7a h TYR 277 N 0.64 1.17 -0.10 0.92 3.20 -0.99 -0.38 116.97 121.43 1o7a h TYR 277 Ca 0.02 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1o7a h TYR 277 Cb 1.10 -0.39 -0.00 0.00 1.54 0.00 0.00 36.73 38.97 1o7a h TYR 277 CO 0.07 0.74 -0.01 0.00 -1.64 0.00 0.00 178.16 177.33 1o7a h ALA 278 N 1.41 0.14 -0.96 1.82 0.00 -0.87 -3.10 119.26 117.69 1o7a h ALA 278 Ca 0.34 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.12 1o7a h ALA 278 Cb -0.13 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.56 1o7a h ALA 278 CO -0.07 -0.16 0.62 -0.09 0.00 0.00 0.00 179.25 179.56 1o7a h ARG 279 N -0.11 1.06 0.00 0.00 2.43 -0.35 0.27 114.38 117.69 1o7a h ARG 279 Ca 0.03 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1o7a h ARG 279 Cb 0.38 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1o7a h ARG 279 CO 0.01 0.70 0.00 -0.07 -1.51 0.00 0.00 179.97 179.10 1o7a h LEU 280 N 1.10 0.00 -2.94 3.80 3.38 -1.01 -1.16 115.31 118.48 1o7a h LEU 280 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1o7a h LEU 280 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1o7a h LEU 280 CO -0.17 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.90 1o7a n ARG 281 N -2.48 2.88 -2.16 1.13 1.74 -0.05 -4.87 116.66 112.85 1o7a n ARG 281 Ca -0.01 -2.11 -0.11 0.00 -0.77 0.00 0.00 57.85 54.85 1o7a n ARG 281 Cb 0.11 -1.32 -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 0.28 -0.02 3.41 -0.13 0.00 -0.44 -4.86 105.19 103.44 1o7a n GLY 282 Ca 0.12 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.54 3.21 0.18 -0.61 1.01 -0.40 -4.72 121.20 117.32 1o7a s ILE 283 Ca 0.00 -0.62 -0.17 0.00 0.00 0.00 0.00 60.65 59.87 1o7a s ILE 283 Cb 0.00 -2.34 -0.08 0.00 0.01 0.00 0.00 42.46 40.05 1o7a s ILE 283 CO 0.00 0.53 0.63 -0.13 0.00 0.00 0.00 174.94 175.97 1o7a s ARG 284 N 0.14 4.10 -0.36 2.79 0.52 0.31 -3.24 118.95 123.21 1o7a s ARG 284 Ca -0.06 0.66 -0.06 0.00 -0.52 0.00 0.00 55.73 55.75 1o7a s ARG 284 Cb -0.15 -2.91 0.06 0.00 0.52 0.00 0.00 34.95 32.48 1o7a s ARG 284 CO 0.04 0.44 0.13 0.08 0.02 0.00 0.00 175.30 176.02 1o7a s VAL 285 N -1.49 3.66 -0.48 3.52 1.01 -1.26 -0.08 120.40 125.28 1o7a s VAL 285 Ca 0.40 -1.38 -0.20 0.00 0.00 0.00 0.00 61.98 60.80 1o7a s VAL 285 Cb -0.16 -3.18 0.04 0.00 0.00 0.00 0.00 36.38 33.08 1o7a s VAL 285 CO 0.20 -0.32 0.63 -0.22 0.00 0.00 0.00 175.10 175.39 1o7a s LEU 286 N 1.34 4.74 0.37 3.92 2.96 0.12 -4.52 118.68 127.61 1o7a s LEU 286 Ca 0.00 -0.65 -0.24 0.00 -0.22 0.00 0.00 54.13 53.02 1o7a s LEU 286 Cb -0.21 -2.56 -0.10 0.00 0.50 0.00 0.00 46.19 43.82 1o7a s LEU 286 CO 0.01 -0.84 0.96 -2.16 -1.32 0.00 0.00 176.35 173.00 1o7a s PRO 287 N 2.72 4.43 -0.13 0.98 0.04 -1.26 -1.16 135.00 140.61 1o7a s PRO 287 Ca 0.18 1.28 -0.00 0.00 0.04 0.00 0.00 61.00 62.50 1o7a s PRO 287 Cb -0.17 -2.58 0.03 0.00 0.04 0.00 0.00 34.50 31.82 1o7a s PRO 287 CO 0.15 0.14 -0.10 -2.00 0.04 0.00 0.00 177.00 175.23 1o7a s GLU 288 N -2.45 1.79 -0.53 4.56 2.12 -0.44 -1.19 118.70 122.56 1o7a s GLU 288 Ca 0.55 -0.38 0.04 0.00 0.36 0.00 0.00 54.97 55.54 1o7a s GLU 288 Cb -0.16 -1.80 0.13 0.00 0.26 0.00 0.00 34.13 32.56 1o7a s GLU 288 CO 0.21 -0.27 0.27 -0.06 -0.54 0.00 0.00 175.26 174.87 1o7a s PHE 289 N 1.63 3.19 0.11 5.30 0.08 -1.01 -3.45 117.98 123.83 1o7a s PHE 289 Ca 0.05 -3.16 -0.31 0.00 0.12 0.00 0.00 56.93 53.63 1o7a s PHE 289 Cb -0.13 -2.84 -0.10 0.00 -0.57 0.00 0.00 43.02 39.39 1o7a s PHE 289 CO -0.09 -0.74 1.72 0.34 -0.10 0.00 0.00 175.22 176.35 1o7a s ASP 290 N -0.27 6.51 0.09 1.36 -1.08 -1.26 -4.56 116.67 117.46 1o7a s ASP 290 Ca 0.17 2.64 -0.11 0.00 -0.52 0.00 0.00 52.55 54.72 1o7a s ASP 290 Cb -0.26 -2.57 0.01 0.00 -1.46 0.00 0.00 42.92 38.65 1o7a s ASP 290 CO -0.00 -0.93 0.26 0.42 0.52 0.00 0.00 175.17 175.43 1o7a s THR 291 N 2.44 0.11 -0.36 1.71 -4.23 -0.96 -4.58 115.64 109.77 1o7a s THR 291 Ca 0.76 -0.93 0.23 0.00 -1.18 0.00 0.00 61.69 60.57 1o7a s THR 291 Cb -0.43 -1.20 0.22 0.00 1.34 0.00 0.00 72.50 72.43 1o7a s THR 291 CO 0.34 -0.51 1.41 1.55 -0.54 0.00 0.00 174.62 176.87 1o7a h PRO 292 N 2.79 0.00 -7.53 3.99 0.13 -1.93 -2.49 132.00 126.97 1o7a h PRO 292 Ca -0.33 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.34 1o7a h PRO 292 Cb 1.21 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.46 1o7a h PRO 292 CO 0.52 0.01 0.31 0.20 -0.23 0.00 0.00 178.00 178.81 1o7a s GLY 293 N -4.27 1.73 -1.61 1.56 0.00 -1.26 -1.39 107.32 102.07 1o7a s GLY 293 Ca 0.04 -1.15 -0.02 0.00 0.00 0.00 0.00 44.72 43.59 1o7a s GLY 293 CO 0.71 -0.55 0.28 1.42 0.00 0.00 0.00 173.10 174.96 1o7a n HIS 294 N -3.31 -1.49 -0.79 1.90 8.25 -1.26 -4.88 115.22 113.64 1o7a n HIS 294 Ca 0.12 0.24 0.08 0.00 -0.26 0.00 0.00 57.72 57.90 1o7a n HIS 294 Cb 0.60 -4.06 0.14 0.00 1.12 0.00 0.00 29.99 27.79 1o7a n HIS 294 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1o7a n THR 295 N -4.18 1.74 -0.25 1.59 -2.24 -1.26 -2.83 114.28 106.85 1o7a n THR 295 Ca -0.17 -1.86 0.05 0.00 -2.27 0.00 0.00 64.05 59.79 1o7a n THR 295 Cb 0.65 -0.05 0.17 0.00 -2.10 0.00 0.00 70.33 69.00 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 0.49 0.22 -2.16 3.22 3.38 -1.78 0.03 115.31 118.71 1o7a h LEU 296 Ca 0.00 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1o7a h LEU 296 Cb 0.97 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1o7a h LEU 296 CO 0.04 0.08 -0.03 0.77 0.09 0.00 0.00 178.44 179.40 1o7a h SER 297 N 0.40 0.00 0.05 -0.43 4.64 -1.49 -2.40 113.55 114.32 1o7a h SER 297 Ca 0.40 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.60 1o7a h SER 297 Cb 0.61 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 1o7a h SER 297 CO -0.41 0.03 -0.37 -0.50 -0.87 0.00 0.00 176.83 174.71 1o7a h TRP 298 N 0.00 0.51 0.00 4.77 4.06 -1.25 -3.15 115.95 120.88 1o7a h TRP 298 Ca -0.00 -0.13 -0.01 0.00 2.06 0.00 0.00 58.89 60.80 1o7a h TRP 298 Cb 0.28 -0.11 -0.00 0.00 -1.00 0.00 0.00 29.16 28.32 1o7a h TRP 298 CO 0.00 0.75 -0.07 0.78 -3.56 0.00 0.00 178.44 176.34 1o7a h GLY 299 N 1.10 0.00 1.66 1.49 0.00 -1.44 -2.61 103.07 103.27 1o7a h GLY 299 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 1o7a h GLY 299 CO 0.07 0.00 -0.23 0.50 0.00 0.00 0.00 176.54 176.88 1o7a h LYS 300 N 0.00 0.40 0.00 4.80 1.57 -1.69 -3.28 116.57 118.38 1o7a h LYS 300 Ca -0.00 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1o7a h LYS 300 Cb 0.24 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1o7a h LYS 300 CO 0.01 0.61 -1.63 0.41 -0.57 0.00 0.00 179.45 178.29 1o7a n GLY 301 N -0.48 -0.72 3.07 3.86 0.00 -1.17 -4.84 105.19 104.90 1o7a n GLY 301 Ca -0.00 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.07 1.84 0.49 1.61 2.00 -0.99 -4.58 119.66 116.97 1o7a s GLN 302 Ca -0.05 -1.69 -0.21 0.00 -2.00 0.00 0.00 55.36 51.42 1o7a s GLN 302 Cb 0.11 -3.21 -0.07 0.00 0.80 0.00 0.00 33.01 30.64 1o7a s GLN 302 CO 0.68 -0.85 1.11 0.15 -0.50 0.00 0.00 175.29 175.88 1o7a s LYS 303 N 1.03 3.66 -0.37 1.67 -0.14 -1.26 -3.47 119.74 120.86 1o7a s LYS 303 Ca 0.04 1.59 0.00 0.00 -1.36 0.00 0.00 55.97 56.24 1o7a s LYS 303 Cb -0.20 -2.20 0.00 0.00 -1.68 0.00 0.00 37.83 33.75 1o7a s LYS 303 CO -0.06 -0.59 0.00 -0.25 -0.76 0.00 0.00 175.35 173.69 1o7a n ASP 304 N -0.85 -4.88 -0.04 2.83 8.00 -1.26 -4.86 116.55 115.49 1o7a n ASP 304 Ca 0.09 0.09 -0.19 0.00 0.71 0.00 0.00 54.79 55.49 1o7a n ASP 304 Cb 0.50 -2.69 -0.13 0.00 -0.02 0.00 0.00 41.12 38.78 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 0.19 -9.99 0.64 5.85 -1.92 -3.45 115.31 106.63 1o7a h LEU 305 Ca -0.07 -0.84 -0.46 0.00 0.84 0.00 0.00 57.88 57.35 1o7a h LEU 305 Cb 0.71 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 1o7a h LEU 305 CO 0.10 1.36 0.37 -0.76 -0.34 0.00 0.00 178.44 179.17 1o7a s LEU 306 N -7.89 4.09 -0.31 2.25 1.43 -1.26 0.25 118.68 117.25 1o7a s LEU 306 Ca -0.21 1.86 -0.28 0.00 -1.03 0.00 0.00 54.13 54.47 1o7a s LEU 306 Cb 0.02 -4.30 0.01 0.00 0.03 0.00 0.00 46.19 41.95 1o7a s LEU 306 CO 0.71 -0.37 1.02 -0.89 0.23 0.00 0.00 176.35 177.06 1o7a s THR 307 N -1.86 4.58 0.12 5.49 2.01 -0.02 -4.63 115.64 121.33 1o7a s THR 307 Ca 0.58 1.68 -0.30 0.00 0.31 0.00 0.00 61.69 63.96 1o7a s THR 307 Cb -0.16 -4.36 -0.07 0.00 0.01 0.00 0.00 72.50 67.92 1o7a s THR 307 CO 0.21 -0.41 1.20 -2.16 -0.69 0.00 0.00 174.62 172.77 1o7a s PRO 308 N 3.49 4.46 0.17 4.92 0.04 -1.26 0.32 135.00 147.14 1o7a s PRO 308 Ca 0.43 1.83 -0.09 0.00 0.04 0.00 0.00 61.00 63.21 1o7a s PRO 308 Cb -0.13 -3.29 -0.07 0.00 0.04 0.00 0.00 34.50 31.06 1o7a s PRO 308 CO 0.14 -0.17 0.48 0.00 0.04 0.00 0.00 177.00 177.49 1o7a s TYR 310 N -1.66 1.91 0.06 0.00 1.51 -1.26 -2.05 117.35 115.85 1o7a s TYR 310 Ca 0.42 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 56.10 1o7a s TYR 310 Cb -0.12 -1.15 0.00 0.00 -0.11 0.00 0.00 41.96 40.58 1o7a s TYR 310 CO 0.21 0.09 0.00 0.45 -1.11 0.00 0.00 175.55 175.19 1o7a n SER 311 N 1.90 0.30 0.00 2.29 2.88 -1.26 -4.85 113.62 114.89 1o7a n SER 311 Ca -0.17 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1o7a n SER 311 Cb 0.53 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 1o7a n SER 311 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1o7a n LYS 315 N -3.11 0.00 -1.66 -1.46 4.76 -1.26 -5.12 118.16 110.31 1o7a n LYS 315 Ca 0.00 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.06 1o7a n LYS 315 Cb 0.23 -0.14 -0.03 0.00 -1.84 0.00 0.00 35.03 33.25 1o7a n LYS 315 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1o7a s LEU 316 N -3.84 3.41 -0.10 -0.35 2.96 -1.26 -4.83 118.68 114.67 1o7a s LEU 316 Ca 0.00 1.19 0.14 0.00 -0.22 0.00 0.00 54.13 55.24 1o7a s LEU 316 Cb 0.00 -2.81 0.45 0.00 0.50 0.00 0.00 46.19 44.32 1o7a s LEU 316 CO 0.00 -2.53 1.36 -0.90 -1.32 0.00 0.00 176.35 172.96 1o7a n ASP 317 N 14.17 3.54 0.00 3.68 5.75 -0.87 -5.00 116.55 137.82 1o7a n ASP 317 Ca 0.32 -2.57 0.00 0.00 -0.01 0.00 0.00 54.79 52.53 1o7a n ASP 317 Cb 0.52 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 1o7a n ASP 317 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1o7a n SER 318 N -0.01 0.00 -4.43 -1.12 2.88 -1.26 -4.97 113.62 104.72 1o7a n SER 318 Ca 0.17 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.42 1o7a n SER 318 Cb 0.70 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 64.04 1o7a n SER 318 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1o7a s PHE 319 N -1.18 2.41 0.00 0.66 0.40 -1.26 0.90 117.98 119.90 1o7a s PHE 319 Ca 0.00 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 1o7a s PHE 319 Cb 0.00 -1.31 0.00 0.00 0.51 0.00 0.00 43.02 42.22 1o7a s PHE 319 CO 0.00 0.33 0.00 0.41 0.70 0.00 0.00 175.22 176.66 1o7a n GLY 320 N 0.99 5.08 3.39 4.36 0.00 0.15 -4.85 105.19 114.31 1o7a n GLY 320 Ca -0.17 -1.82 -0.29 0.00 0.00 0.00 0.00 46.02 43.75 1o7a n GLY 320 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1o7a n PRO 321 N 0.00 -3.06 -1.70 1.61 -0.04 -1.26 -3.80 135.00 126.75 1o7a n PRO 321 Ca 0.00 -0.88 -0.39 0.00 -0.04 0.00 0.00 63.50 62.19 1o7a n PRO 321 Cb 0.00 -2.07 0.03 0.00 -0.04 0.00 0.00 33.50 31.42 1o7a n PRO 321 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1o7a n ILE 322 N -5.18 3.31 -2.47 0.52 5.41 -0.49 -0.84 119.36 119.62 1o7a n ILE 322 Ca 0.04 -0.50 -0.42 0.00 1.00 0.00 0.00 62.75 62.87 1o7a n ILE 322 Cb 0.56 -1.51 -0.03 0.00 -0.71 0.00 0.00 39.64 37.95 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 -0.84 6.26 0.00 4.38 3.84 0.14 -4.63 114.94 124.09 1o7a s ASN 323 Ca 0.68 0.21 0.21 0.00 0.21 0.00 0.00 52.86 54.18 1o7a s ASN 323 Cb -0.45 -2.55 1.26 0.00 -0.55 0.00 0.00 41.25 38.95 1o7a s ASN 323 CO 0.52 -1.62 1.74 -0.81 -2.79 0.00 0.00 177.10 174.14 1o7a n PRO 324 N 8.58 0.89 0.00 0.43 -0.04 -1.26 -3.60 135.00 140.00 1o7a n PRO 324 Ca 0.11 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.65 1o7a n PRO 324 Cb 0.49 -1.37 -0.07 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.87 0.00 -3.76 0.52 -2.24 -1.26 -4.86 114.28 101.81 1o7a n THR 325 Ca 0.16 -0.16 -0.35 0.00 -2.27 0.00 0.00 64.05 61.44 1o7a n THR 325 Cb 0.07 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.30 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 -2.64 4.37 0.26 3.22 1.43 -1.24 -5.00 118.68 119.09 1o7a s LEU 326 Ca 0.08 0.55 0.06 0.00 -1.03 0.00 0.00 54.13 53.79 1o7a s LEU 326 Cb 0.13 -2.67 0.32 0.00 0.03 0.00 0.00 46.19 44.00 1o7a s LEU 326 CO 0.63 0.25 1.60 0.78 0.23 0.00 0.00 176.35 179.85 1o7a h ASN 327 N 3.99 0.23 0.09 2.29 2.35 -1.94 -2.28 115.58 120.32 1o7a h ASN 327 Ca -0.50 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.12 1o7a h ASN 327 Cb 1.20 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 39.50 1o7a h ASN 327 CO 0.66 0.74 -0.03 0.71 -1.65 0.00 0.00 177.43 177.86 1o7a h THR 328 N 0.16 0.48 0.26 2.81 1.35 -1.96 -0.05 112.91 115.96 1o7a h THR 328 Ca -0.00 -0.13 -0.01 0.00 -0.55 0.00 0.00 66.41 65.72 1o7a h THR 328 Cb 1.03 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1o7a h THR 328 CO 0.08 0.03 -0.13 0.74 -0.25 0.00 0.00 175.52 175.99 1o7a h THR 329 N 0.00 0.52 0.00 6.82 2.02 -1.70 -2.18 112.91 118.39 1o7a h THR 329 Ca -0.00 -0.89 -0.05 0.00 0.77 0.00 0.00 66.41 66.25 1o7a h THR 329 Cb 0.08 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1o7a h THR 329 CO 0.00 0.13 -0.22 1.88 0.37 0.00 0.00 175.52 177.69 1o7a h TYR 330 N -0.95 0.00 -0.11 3.16 0.05 -1.46 -0.43 116.97 117.22 1o7a h TYR 330 Ca -0.04 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.64 1o7a h TYR 330 Cb 0.48 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.23 1o7a h TYR 330 CO 0.05 0.22 -0.35 1.03 -1.05 0.00 0.00 178.16 178.06 1o7a h SER 331 N 0.00 0.50 -0.05 3.88 0.87 -1.09 -0.75 113.55 116.92 1o7a h SER 331 Ca -0.00 -0.60 -0.00 0.00 -1.23 0.00 0.00 61.79 59.96 1o7a h SER 331 Cb 0.59 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1o7a h SER 331 CO 0.03 1.02 0.02 0.15 -0.53 0.00 0.00 176.83 177.52 1o7a h PHE 332 N 0.02 0.06 -0.41 2.24 3.04 -1.02 -2.57 116.94 118.31 1o7a h PHE 332 Ca -0.01 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.91 1o7a h PHE 332 Cb 0.97 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 39.44 1o7a h PHE 332 CO 0.11 0.14 0.15 -0.07 -2.02 0.00 0.00 178.31 176.62 1o7a h LEU 333 N -0.03 0.53 -0.35 0.59 3.38 -1.08 0.41 115.31 118.75 1o7a h LEU 333 Ca 0.02 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1o7a h LEU 333 Cb 0.10 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1o7a h LEU 333 CO -0.00 0.49 0.05 0.74 0.09 0.00 0.00 178.44 179.82 1o7a h THR 334 N 0.58 1.24 -0.27 0.22 2.02 -0.95 0.69 112.91 116.43 1o7a h THR 334 Ca 0.14 -0.85 -0.12 0.00 0.77 0.00 0.00 66.41 66.36 1o7a h THR 334 Cb 0.15 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1o7a h THR 334 CO -0.01 0.28 -0.29 0.74 0.37 0.00 0.00 175.52 176.62 1o7a h THR 335 N 0.42 1.31 0.17 3.16 2.02 -1.16 -2.00 112.91 116.82 1o7a h THR 335 Ca 0.11 -1.46 -0.01 0.00 0.77 0.00 0.00 66.41 65.82 1o7a h THR 335 Cb 0.36 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1o7a h THR 335 CO 0.01 0.46 -0.08 0.15 0.37 0.00 0.00 175.52 176.43 1o7a h PHE 336 N 0.41 -0.21 0.00 3.16 3.57 -0.85 -2.44 116.94 120.58 1o7a h PHE 336 Ca 0.04 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 1o7a h PHE 336 Cb 0.86 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 1o7a h PHE 336 CO 0.07 -0.02 -0.26 0.74 -2.23 0.00 0.00 178.31 176.61 1o7a h PHE 337 N -0.35 0.00 -0.81 0.41 0.04 -0.91 -1.12 116.94 114.20 1o7a h PHE 337 Ca -0.02 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 1o7a h PHE 337 Cb 0.28 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.39 1o7a h PHE 337 CO -0.03 0.26 0.45 -0.22 -0.60 0.00 0.00 178.31 178.17 1o7a h LYS 338 N 0.00 1.11 -0.34 1.51 1.63 -1.12 0.12 116.57 119.48 1o7a h LYS 338 Ca -0.00 -0.12 -0.06 0.00 -0.85 0.00 0.00 60.65 59.62 1o7a h LYS 338 Cb 0.55 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 1o7a h LYS 338 CO 0.03 0.81 -0.02 1.49 -3.45 0.00 0.00 179.45 178.31 1o7a h GLU 339 N 1.12 0.61 -0.93 1.90 4.81 -0.76 -2.79 114.58 118.54 1o7a h GLU 339 Ca 0.29 -0.21 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1o7a h GLU 339 Cb 0.01 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.29 1o7a h GLU 339 CO -0.05 0.75 0.61 0.82 -0.73 0.00 0.00 179.01 180.41 1o7a h ILE 340 N 0.41 1.19 0.00 2.32 1.08 -0.45 -0.09 117.51 121.98 1o7a h ILE 340 Ca 0.09 -0.41 -0.01 0.00 -0.39 0.00 0.00 64.86 64.14 1o7a h ILE 340 Cb 0.49 -0.12 -0.00 0.00 -3.07 0.00 0.00 36.82 34.12 1o7a h ILE 340 CO 0.02 0.22 -0.06 0.77 -0.69 0.00 0.00 178.15 178.41 1o7a h SER 341 N 1.20 0.00 0.35 1.72 4.64 -0.61 -1.06 113.55 119.79 1o7a h SER 341 Ca 0.36 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.36 1o7a h SER 341 Cb -0.06 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 61.98 1o7a h SER 341 CO -0.10 0.06 -1.89 -0.62 -0.87 0.00 0.00 176.83 173.42 1o7a n GLU 342 N -3.34 0.66 0.11 4.77 1.02 -0.34 -4.42 120.64 119.09 1o7a n GLU 342 Ca -0.01 0.23 -0.23 0.00 -0.02 0.00 0.00 57.16 57.13 1o7a n GLU 342 Cb 0.23 -1.73 -0.14 0.00 -0.02 0.00 0.00 31.44 29.78 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 0.01 1.30 -3.65 2.62 2.07 -0.61 -3.43 116.25 114.55 1o7a h VAL 343 Ca -0.36 -2.56 -0.67 0.00 0.82 0.00 0.00 66.70 63.93 1o7a h VAL 343 Cb 2.06 2.88 -0.23 0.00 -1.52 0.00 0.00 31.29 34.48 1o7a h VAL 343 CO 0.07 0.77 -0.57 -0.36 0.02 0.00 0.00 177.57 177.50 1o7a s PHE 344 N -2.79 3.17 -0.01 1.57 0.40 -0.45 -4.97 117.98 114.91 1o7a s PHE 344 Ca -0.10 -0.62 0.31 0.00 -0.60 0.00 0.00 56.93 55.93 1o7a s PHE 344 Cb 0.04 -2.34 1.14 0.00 0.51 0.00 0.00 43.02 42.38 1o7a s PHE 344 CO 0.93 -0.47 1.90 -1.00 0.70 0.00 0.00 175.22 177.29 1o7a h PRO 345 N 8.33 0.00 -6.74 0.24 0.13 -1.84 -3.44 132.00 128.68 1o7a h PRO 345 Ca -0.32 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.23 1o7a h PRO 345 Cb 1.14 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.41 1o7a h PRO 345 CO 0.61 0.00 0.25 -3.47 -0.23 0.00 0.00 178.00 175.16 1o7a n ASP 346 N -3.10 1.51 0.28 1.44 -0.08 -1.26 -4.84 116.55 110.50 1o7a n ASP 346 Ca 0.01 1.00 0.19 0.00 -1.51 0.00 0.00 54.79 54.48 1o7a n ASP 346 Cb 0.36 -1.40 0.91 0.00 2.34 0.00 0.00 41.12 43.32 1o7a n ASP 346 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 1o7a h GLN 347 N 1.44 0.00 -6.69 -0.67 4.20 -1.90 -3.44 115.11 108.05 1o7a h GLN 347 Ca -0.46 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 57.58 1o7a h GLN 347 Cb 1.33 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 28.93 1o7a h GLN 347 CO 0.56 0.00 -0.80 -0.06 -0.67 0.00 0.00 178.83 177.87 1o7a s PHE 348 N -3.85 2.53 -0.09 2.96 0.08 -1.26 0.49 117.98 118.83 1o7a s PHE 348 Ca -0.02 -0.27 0.01 0.00 0.12 0.00 0.00 56.93 56.78 1o7a s PHE 348 Cb 0.11 -1.33 0.02 0.00 -0.57 0.00 0.00 43.02 41.25 1o7a s PHE 348 CO 0.43 0.41 -0.11 0.42 -0.10 0.00 0.00 175.22 176.27 1o7a s ILE 349 N -1.23 1.18 -0.26 0.64 1.01 -0.65 -4.43 121.20 117.46 1o7a s ILE 349 Ca 0.19 -0.45 -0.26 0.00 0.00 0.00 0.00 60.65 60.13 1o7a s ILE 349 Cb -0.10 -1.12 0.00 0.00 0.01 0.00 0.00 42.46 41.25 1o7a s ILE 349 CO 0.11 0.38 0.91 -2.28 0.00 0.00 0.00 174.94 174.05 1o7a s HIS 350 N 1.13 3.28 -1.20 3.97 5.65 -0.34 -1.97 115.29 125.81 1o7a s HIS 350 Ca -0.05 1.17 0.27 0.00 0.25 0.00 0.00 55.06 56.70 1o7a s HIS 350 Cb -0.14 -3.22 0.86 0.00 -1.18 0.00 0.00 32.58 28.89 1o7a s HIS 350 CO -0.02 -0.50 1.65 1.28 -0.65 0.00 0.00 174.74 176.50 1o7a n LEU 351 N 6.24 0.42 0.00 8.88 4.77 0.65 -2.40 117.00 135.55 1o7a n LEU 351 Ca 0.08 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1o7a n LEU 351 Cb 0.47 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1o7a n LEU 351 CO 0.51 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 1o7a n GLY 352 N 1.44 1.82 0.52 -0.72 0.00 -1.25 -2.25 105.19 104.74 1o7a n GLY 352 Ca 0.08 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 0.85 3.89 -0.02 0.00 -0.94 -1.25 105.19 107.73 1o7a n GLY 353 Ca 0.00 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.17 6.51 -1.54 1.61 -4.77 -1.26 -4.23 116.67 110.82 1o7a s ASP 354 Ca 0.00 0.85 -0.01 0.00 -3.30 0.00 0.00 52.55 50.09 1o7a s ASP 354 Cb 0.00 -2.20 0.01 0.00 -1.09 0.00 0.00 42.92 39.64 1o7a s ASP 354 CO 0.00 -0.20 0.11 -0.62 0.70 0.00 0.00 175.17 175.15 1o7a n GLU 355 N -0.79 -1.36 -2.50 2.11 1.02 -1.26 -4.67 120.64 113.20 1o7a n GLU 355 Ca -0.00 0.15 -0.42 0.00 -0.02 0.00 0.00 57.16 56.87 1o7a n GLU 355 Cb 0.53 -3.81 -0.03 0.00 -0.02 0.00 0.00 31.44 28.11 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 4.06 -0.31 2.62 1.01 -1.26 -4.83 120.40 117.43 1o7a s VAL 356 Ca 0.05 1.60 -0.13 0.00 0.00 0.00 0.00 61.98 63.50 1o7a s VAL 356 Cb -0.03 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 1o7a s VAL 356 CO 0.98 0.19 0.26 -1.61 0.00 0.00 0.00 175.10 174.92 1o7a s GLU 357 N 0.40 3.74 0.45 2.72 2.02 -1.26 -4.97 118.70 121.80 1o7a s GLU 357 Ca 0.54 -0.40 0.25 0.00 0.02 0.00 0.00 54.97 55.37 1o7a s GLU 357 Cb -0.28 -3.73 0.49 0.00 0.10 0.00 0.00 34.13 30.71 1o7a s GLU 357 CO 0.32 -0.34 1.67 0.74 0.02 0.00 0.00 175.26 177.66 1o7a h PHE 358 N 8.40 0.00 -0.29 1.61 0.05 -1.97 -3.38 116.94 121.36 1o7a h PHE 358 Ca -0.32 0.00 0.07 0.00 3.82 0.00 0.00 57.97 61.53 1o7a h PHE 358 Cb 1.17 0.00 -0.08 0.00 2.00 0.00 0.00 35.95 39.04 1o7a h PHE 358 CO 0.72 0.00 -0.28 -0.22 -0.18 0.00 0.00 178.31 178.34 1o7a h LYS 359 N 0.00 -0.26 -0.93 1.51 3.64 -1.99 0.11 116.57 118.66 1o7a h LYS 359 Ca 0.00 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.48 1o7a h LYS 359 Cb 0.93 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.73 1o7a h LYS 359 CO 0.00 -0.17 0.58 0.00 -2.27 0.00 0.00 179.45 177.59 1o7a h TRP 361 N 1.01 0.76 -0.55 0.00 6.55 -1.45 -2.72 115.95 119.55 1o7a h TRP 361 Ca 0.42 -0.06 -0.03 0.00 0.95 0.00 0.00 58.89 60.18 1o7a h TRP 361 Cb 0.27 -0.23 -0.03 0.00 -0.86 0.00 0.00 29.16 28.32 1o7a h TRP 361 CO -0.02 0.64 0.22 1.49 -1.05 0.00 0.00 178.44 179.72 1o7a h GLU 362 N 0.67 0.78 0.00 0.49 4.81 0.30 -2.49 114.58 119.14 1o7a h GLU 362 Ca 0.17 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1o7a h GLU 362 Cb 0.20 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1o7a h GLU 362 CO -0.01 0.64 0.00 -1.13 -0.73 0.00 0.00 179.01 177.78 1o7a n SER 363 N -4.34 0.00 -4.65 1.04 3.41 -0.14 -4.79 113.62 104.16 1o7a n SER 363 Ca 0.04 -0.18 -0.40 0.00 -0.26 0.00 0.00 58.87 58.08 1o7a n SER 363 Cb 0.16 -0.27 -0.07 0.00 -0.26 0.00 0.00 64.21 63.77 1o7a n SER 363 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1o7a s ASN 364 N -2.54 6.57 0.11 4.04 3.84 -0.94 -4.05 114.94 121.96 1o7a s ASN 364 Ca 0.29 0.69 -0.28 0.00 0.21 0.00 0.00 52.86 53.78 1o7a s ASN 364 Cb 0.20 -2.31 -0.10 0.00 -0.55 0.00 0.00 41.25 38.49 1o7a s ASN 364 CO 0.45 -0.26 1.64 -0.65 -2.79 0.00 0.00 177.10 175.49 1o7a h PRO 365 N 7.65 -0.49 -0.80 0.43 0.11 -1.87 0.51 132.00 137.54 1o7a h PRO 365 Ca -0.31 0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.93 1o7a h PRO 365 Cb 1.14 0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.29 1o7a h PRO 365 CO 0.75 -0.32 0.44 0.87 -0.21 0.00 0.00 178.00 179.53 1o7a h LYS 366 N -0.51 0.72 -0.18 1.05 1.79 -1.96 0.51 116.57 118.00 1o7a h LYS 366 Ca 0.01 -0.04 -0.14 0.00 -2.18 0.00 0.00 60.65 58.30 1o7a h LYS 366 Cb 0.50 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 1o7a h LYS 366 CO -0.11 0.48 -0.49 0.82 -1.08 0.00 0.00 179.45 179.06 1o7a h ILE 367 N 0.74 1.32 -0.69 1.86 2.04 -1.80 -1.18 117.51 119.81 1o7a h ILE 367 Ca 0.39 -1.72 0.01 0.00 1.00 0.00 0.00 64.86 64.54 1o7a h ILE 367 Cb 0.37 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 1o7a h ILE 367 CO -0.26 0.53 0.45 1.56 0.00 0.00 0.00 178.15 180.44 1o7a h GLN 368 N 0.39 0.89 -0.66 2.37 1.08 0.50 -0.33 115.11 119.34 1o7a h GLN 368 Ca 0.02 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1o7a h GLN 368 Cb 1.01 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 28.20 1o7a h GLN 368 CO 0.09 0.59 0.36 0.22 -0.95 0.00 0.00 178.83 179.14 1o7a h ASP 369 N 0.91 0.83 -0.61 1.46 3.58 -0.61 -2.64 116.42 119.35 1o7a h ASP 369 Ca 0.26 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 1o7a h ASP 369 Cb -0.08 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.73 1o7a h ASP 369 CO -0.07 0.69 0.34 0.15 -2.88 0.00 0.00 179.24 177.47 1o7a h PHE 370 N 0.91 0.83 0.00 0.28 3.57 -0.28 -1.62 116.94 120.63 1o7a h PHE 370 Ca 0.23 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1o7a h PHE 370 Cb 0.04 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.51 1o7a h PHE 370 CO -0.01 0.59 -0.08 0.52 -2.23 0.00 0.00 178.31 177.11 1o7a h MET 371 N 0.82 0.00 0.04 1.11 2.86 -0.84 -0.90 114.93 118.03 1o7a h MET 371 Ca 0.21 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.76 1o7a h MET 371 Cb 0.03 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.70 1o7a h MET 371 CO -0.04 0.08 -0.39 0.00 1.06 0.00 0.00 176.91 177.63 1o7a h ARG 372 N 0.00 0.20 -0.14 1.72 3.08 -1.01 0.26 114.38 118.49 1o7a h ARG 372 Ca -0.00 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 1o7a h ARG 372 Cb 0.26 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1o7a h ARG 372 CO 0.01 1.04 0.06 1.96 -1.07 0.00 0.00 179.97 181.98 1o7a h GLN 373 N -0.52 0.19 0.00 0.04 7.50 -0.82 -1.61 115.11 119.89 1o7a h GLN 373 Ca -0.06 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.08 1o7a h GLN 373 Cb 1.21 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.70 1o7a h GLN 373 CO 0.07 0.15 -0.85 1.63 -1.50 0.00 0.00 178.83 178.34 1o7a n LYS 374 N -4.48 0.36 -2.99 1.46 4.76 -0.39 -4.99 118.16 111.88 1o7a n LYS 374 Ca -0.01 0.06 -0.13 0.00 -2.87 0.00 0.00 58.31 55.37 1o7a n LYS 374 Cb 0.10 -1.68 0.06 0.00 -1.84 0.00 0.00 35.03 31.67 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 1.31 -0.75 0.00 0.72 0.00 -0.07 -4.93 105.19 101.47 1o7a n GLY 375 Ca 0.02 0.39 0.09 0.00 0.00 0.00 0.00 46.02 46.52 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 -3.03 0.00 0.00 1.61 0.99 -0.30 -5.04 117.46 111.68 1o7a n PHE 376 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.37 1o7a n PHE 376 Cb 0.61 -0.24 0.00 0.00 -1.00 0.00 0.00 39.48 38.85 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 1.44 2.07 0.13 1.37 0.00 -1.25 -2.73 105.19 106.21 1o7a n GLY 377 Ca -0.00 -0.47 0.05 0.00 0.00 0.00 0.00 46.02 45.60 1o7a n GLY 377 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o7a n THR 378 N 0.00 1.42 -2.93 2.61 -2.24 -1.26 -4.85 114.28 107.04 1o7a n THR 378 Ca 0.00 -1.55 -0.44 0.00 -2.27 0.00 0.00 64.05 59.80 1o7a n THR 378 Cb 0.00 0.17 -0.04 0.00 -2.10 0.00 0.00 70.33 68.36 1o7a n THR 378 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1o7a s ASP 379 N -1.79 6.26 0.00 3.42 2.15 -1.11 -4.87 116.67 120.73 1o7a s ASP 379 Ca 0.17 -1.29 0.28 0.00 0.43 0.00 0.00 52.55 52.14 1o7a s ASP 379 Cb 0.14 -2.39 1.31 0.00 -0.30 0.00 0.00 42.92 41.68 1o7a s ASP 379 CO 0.03 -1.30 1.93 0.49 -0.17 0.00 0.00 175.17 176.15 1o7a n PHE 380 N 7.18 0.00 0.25 -5.34 3.01 -1.26 -2.28 117.46 119.02 1o7a n PHE 380 Ca -0.00 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.59 1o7a n PHE 380 Cb 0.45 -0.38 0.58 0.00 -0.01 0.00 0.00 39.48 40.13 1o7a n PHE 380 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1o7a h LYS 381 N 0.00 0.00 0.01 -1.08 1.57 -1.91 -1.00 116.57 114.15 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 0.35 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1o7a h LYS 381 CO 0.00 0.12 -0.87 0.87 -0.57 0.00 0.00 179.45 179.00 1o7a h LYS 382 N 0.00 0.08 -0.19 3.15 1.57 -1.77 -0.20 116.57 119.22 1o7a h LYS 382 Ca -0.00 -0.10 -0.19 0.00 -1.87 0.00 0.00 60.65 58.49 1o7a h LYS 382 Cb 0.61 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.95 1o7a h LYS 382 CO 0.02 0.89 -0.64 1.25 -0.57 0.00 0.00 179.45 180.40 1o7a h LEU 383 N 0.04 0.89 -0.50 2.94 6.46 -1.48 -1.04 115.31 122.63 1o7a h LEU 383 Ca -0.03 -0.60 -0.01 0.00 -0.12 0.00 0.00 57.88 57.13 1o7a h LEU 383 Cb 1.51 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 41.16 1o7a h LEU 383 CO 0.12 1.33 0.27 -0.08 -0.62 0.00 0.00 178.44 179.46 1o7a h GLU 384 N 0.50 0.70 -0.63 1.25 4.81 -1.13 0.16 114.58 120.24 1o7a h GLU 384 Ca -0.03 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 1o7a h GLU 384 Cb 1.26 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.48 1o7a h GLU 384 CO 0.14 0.55 0.17 0.77 -0.73 0.00 0.00 179.01 179.91 1o7a h SER 385 N 0.66 0.93 -0.50 1.04 0.02 -0.99 0.08 113.55 114.79 1o7a h SER 385 Ca 0.17 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1o7a h SER 385 Cb 0.06 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 1o7a h SER 385 CO -0.03 0.91 0.30 0.15 -1.14 0.00 0.00 176.83 177.02 1o7a h PHE 386 N 0.91 0.56 0.63 3.45 3.57 -0.74 0.16 116.94 125.49 1o7a h PHE 386 Ca 0.20 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 1o7a h PHE 386 Cb 0.32 -0.18 0.01 0.00 2.79 0.00 0.00 35.95 38.89 1o7a h PHE 386 CO 0.02 0.32 -0.30 -0.92 -2.23 0.00 0.00 178.31 175.20 1o7a h TYR 387 N 0.60 -0.78 -0.89 0.41 3.20 -0.64 -2.76 116.97 116.11 1o7a h TYR 387 Ca 0.20 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.18 1o7a h TYR 387 Cb 0.02 0.26 -0.09 0.00 1.54 0.00 0.00 36.73 38.46 1o7a h TYR 387 CO -0.07 -0.44 0.51 0.82 -1.64 0.00 0.00 178.16 177.34 1o7a h ILE 388 N -1.05 0.83 -0.30 1.81 1.08 -0.86 -1.64 117.51 117.39 1o7a h ILE 388 Ca -0.09 -0.27 -0.06 0.00 -0.39 0.00 0.00 64.86 64.06 1o7a h ILE 388 Cb 0.69 -0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.41 1o7a h ILE 388 CO 0.14 0.14 -0.07 1.56 -0.69 0.00 0.00 178.15 179.24 1o7a h GLN 389 N 0.78 0.48 -0.32 2.37 4.20 -0.66 -0.35 115.11 121.60 1o7a h GLN 389 Ca 0.46 -0.12 -0.17 0.00 0.06 0.00 0.00 58.65 58.88 1o7a h GLN 389 Cb 0.54 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 1o7a h GLN 389 CO -0.30 0.56 -0.46 0.87 -0.67 0.00 0.00 178.83 178.83 1o7a h LYS 390 N 0.45 0.87 -0.38 1.46 1.57 -1.01 -1.96 116.57 117.58 1o7a h LYS 390 Ca 0.09 -0.51 -0.12 0.00 -1.87 0.00 0.00 60.65 58.24 1o7a h LYS 390 Cb 0.40 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1o7a h LYS 390 CO 0.02 1.15 -0.23 0.28 -0.57 0.00 0.00 179.45 180.10 1o7a h VAL 391 N 0.66 1.27 -0.37 0.50 2.07 -1.22 -1.88 116.25 117.28 1o7a h VAL 391 Ca 0.03 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.19 1o7a h VAL 391 Cb 1.06 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1o7a h VAL 391 CO 0.11 0.45 0.17 0.25 0.02 0.00 0.00 177.57 178.56 1o7a h LEU 392 N 0.66 0.46 -0.44 2.57 5.85 -0.96 -0.56 115.31 122.89 1o7a h LEU 392 Ca 0.09 -0.04 -0.18 0.00 0.84 0.00 0.00 57.88 58.59 1o7a h LEU 392 Cb 0.74 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 1o7a h LEU 392 CO 0.06 0.41 -0.67 0.44 -0.34 0.00 0.00 178.44 178.34 1o7a h ASP 393 N 0.52 0.53 -0.71 1.25 3.32 -0.82 -2.23 116.42 118.28 1o7a h ASP 393 Ca 0.13 -0.32 -0.05 0.00 0.02 0.00 0.00 57.03 56.81 1o7a h ASP 393 Cb 0.08 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1o7a h ASP 393 CO -0.02 1.05 0.24 0.40 -1.72 0.00 0.00 179.24 179.19 1o7a h ILE 394 N 0.32 1.26 -0.37 0.35 2.04 -0.50 -0.96 117.51 119.64 1o7a h ILE 394 Ca -0.02 -0.86 -0.10 0.00 1.00 0.00 0.00 64.86 64.87 1o7a h ILE 394 Cb 1.24 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1o7a h ILE 394 CO 0.12 0.34 -0.17 0.40 0.00 0.00 0.00 178.15 178.83 1o7a h ILE 395 N 1.04 1.28 -0.70 -0.67 1.08 -1.04 -2.67 117.51 115.84 1o7a h ILE 395 Ca 0.23 -1.30 -0.00 0.00 -0.39 0.00 0.00 64.86 63.40 1o7a h ILE 395 Cb 0.28 1.33 -0.03 0.00 -3.07 0.00 0.00 36.82 35.33 1o7a h ILE 395 CO -0.01 0.43 0.42 0.00 -0.69 0.00 0.00 178.15 178.30 1o7a h ALA 396 N 0.80 0.89 0.00 1.87 0.00 -1.20 -1.92 119.26 119.71 1o7a h ALA 396 Ca 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1o7a h ALA 396 Cb 0.72 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1o7a h ALA 396 CO 0.05 0.36 -0.09 1.79 0.00 0.00 0.00 179.25 181.36 1o7a h THR 397 N 0.95 0.34 -0.58 0.00 1.35 -1.03 -1.08 112.91 112.86 1o7a h THR 397 Ca 0.25 -0.53 -0.07 0.00 -0.55 0.00 0.00 66.41 65.51 1o7a h THR 397 Cb -0.04 1.39 -0.04 0.00 -1.73 0.00 0.00 68.15 67.73 1o7a h THR 397 CO -0.05 0.09 0.09 2.30 -0.25 0.00 0.00 175.52 177.70 1o7a n ILE 398 N -3.39 2.56 -3.68 6.82 -5.35 -0.78 -4.95 119.36 110.60 1o7a n ILE 398 Ca -0.01 -1.33 -0.22 0.00 -0.27 0.00 0.00 62.75 60.92 1o7a n ILE 398 Cb 0.26 -0.34 0.05 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 0.32 -2.57 -4.23 7.28 3.02 -0.41 -5.01 115.26 113.66 1o7a n ASN 399 Ca 0.29 -0.74 -0.16 0.00 -0.03 0.00 0.00 54.58 53.95 1o7a n ASN 399 Cb 1.18 -4.34 -0.11 0.00 -0.61 0.00 0.00 39.78 35.90 1o7a n ASN 399 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1o7a s LYS 400 N -6.01 0.99 0.53 3.52 -0.14 -0.86 -5.04 119.74 112.73 1o7a s LYS 400 Ca 0.19 -1.29 0.00 0.00 -1.36 0.00 0.00 55.97 53.51 1o7a s LYS 400 Cb -0.09 -0.71 0.02 0.00 -1.68 0.00 0.00 37.83 35.37 1o7a s LYS 400 CO 0.79 0.11 0.76 0.20 -0.76 0.00 0.00 175.35 176.46 1o7a s GLY 401 N -2.71 1.72 0.02 -3.33 0.00 0.18 -4.04 107.32 99.17 1o7a s GLY 401 Ca 0.11 -1.18 0.05 0.00 0.00 0.00 0.00 44.72 43.70 1o7a s GLY 401 CO 0.01 -0.93 -0.16 -0.56 0.00 0.00 0.00 173.10 171.47 1o7a s SER 402 N -4.36 1.86 -0.03 1.64 0.01 -1.26 -1.64 113.70 109.93 1o7a s SER 402 Ca 0.54 -0.41 0.06 0.00 1.31 0.00 0.00 55.95 57.45 1o7a s SER 402 Cb -0.10 -0.15 -0.01 0.00 0.21 0.00 0.00 66.02 65.96 1o7a s SER 402 CO 0.39 0.11 -0.21 -0.63 0.41 0.00 0.00 173.24 173.30 1o7a s ILE 403 N -0.68 1.70 0.04 1.44 1.01 -0.83 -1.08 121.20 122.80 1o7a s ILE 403 Ca 0.04 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.81 1o7a s ILE 403 Cb -0.07 -1.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.95 1o7a s ILE 403 CO 0.01 0.48 -0.08 0.68 0.00 0.00 0.00 174.94 176.03 1o7a s VAL 404 N -0.38 0.58 0.63 2.92 -7.23 -0.45 -0.26 120.40 116.21 1o7a s VAL 404 Ca 0.05 -1.08 -0.16 0.00 -1.81 0.00 0.00 61.98 58.97 1o7a s VAL 404 Cb -0.09 -0.64 -0.02 0.00 0.56 0.00 0.00 36.38 36.19 1o7a s VAL 404 CO 0.00 -0.36 1.12 0.26 -0.31 0.00 0.00 175.10 175.81 1o7a s TRP 405 N -1.35 2.60 0.58 2.82 0.52 -0.38 -0.54 118.94 123.19 1o7a s TRP 405 Ca -0.09 1.55 0.29 0.00 0.02 0.00 0.00 56.10 57.87 1o7a s TRP 405 Cb -0.10 -3.23 1.45 0.00 -1.15 0.00 0.00 33.47 30.45 1o7a s TRP 405 CO 0.01 -1.72 1.87 -0.56 0.02 0.00 0.00 176.95 176.57 1o7a h GLN 406 N 0.38 0.00 -0.64 4.98 3.07 -1.65 -2.70 115.11 118.55 1o7a h GLN 406 Ca -0.48 0.00 0.06 0.00 0.09 0.00 0.00 58.65 58.32 1o7a h GLN 406 Cb 1.25 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.78 1o7a h GLN 406 CO 0.55 0.00 0.42 0.93 0.09 0.00 0.00 178.83 180.82 1o7a h GLU 407 N 0.00 0.63 -0.77 0.06 3.07 -1.90 0.26 114.58 115.94 1o7a h GLU 407 Ca 0.26 -0.04 0.10 0.00 -0.50 0.00 0.00 59.36 59.18 1o7a h GLU 407 Cb 1.34 -0.14 -0.07 0.00 -0.84 0.00 0.00 28.75 29.03 1o7a h GLU 407 CO -0.00 0.42 0.41 0.28 -1.40 0.00 0.00 179.01 178.71 1o7a h VAL 408 N 0.65 0.86 0.06 3.13 2.07 -1.65 0.44 116.25 121.82 1o7a h VAL 408 Ca 0.27 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.44 1o7a h VAL 408 Cb 0.24 0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1o7a h VAL 408 CO -0.08 0.12 -0.51 0.15 0.02 0.00 0.00 177.57 177.27 1o7a h PHE 409 N 0.68 0.39 -0.49 1.57 3.57 -1.42 -2.69 116.94 118.55 1o7a h PHE 409 Ca 0.38 -0.26 0.06 0.00 3.53 0.00 0.00 57.97 61.68 1o7a h PHE 409 Cb 0.39 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 1o7a h PHE 409 CO -0.09 1.15 0.33 -0.44 -2.23 0.00 0.00 178.31 177.03 1o7a h ASP 410 N -0.47 0.36 -0.33 0.41 3.32 -0.11 -2.01 116.42 117.58 1o7a h ASP 410 Ca -0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1o7a h ASP 410 Cb 1.34 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1o7a h ASP 410 CO 0.10 0.23 0.00 0.47 -1.72 0.00 0.00 179.24 178.32 1o7a n ASP 411 N -4.47 3.08 -1.84 6.45 8.00 0.15 -4.93 116.55 122.99 1o7a n ASP 411 Ca 0.07 -2.35 -0.12 0.00 0.71 0.00 0.00 54.79 53.10 1o7a n ASP 411 Cb 0.26 -0.50 0.02 0.00 -0.02 0.00 0.00 41.12 40.88 1o7a n ASP 411 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1o7a n LYS 412 N 0.42 -3.00 -2.25 -1.24 5.02 -0.76 -4.80 118.16 111.55 1o7a n LYS 412 Ca 0.14 0.49 -0.33 0.00 -2.02 0.00 0.00 58.31 56.60 1o7a n LYS 412 Cb 0.63 -4.49 -0.01 0.00 -0.02 0.00 0.00 35.03 31.14 1o7a n LYS 412 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o7a s ALA 413 N -2.93 2.87 -0.34 7.82 0.00 -1.01 -4.98 121.76 123.18 1o7a s ALA 413 Ca 0.19 0.37 -0.22 0.00 0.00 0.00 0.00 51.96 52.30 1o7a s ALA 413 Cb -0.09 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1o7a s ALA 413 CO 0.24 -0.53 0.70 0.15 0.00 0.00 0.00 175.76 176.32 1o7a s LYS 414 N -3.91 3.78 -0.13 0.00 1.02 -1.26 -4.87 119.74 114.38 1o7a s LYS 414 Ca 0.63 0.25 -0.06 0.00 0.02 0.00 0.00 55.97 56.81 1o7a s LYS 414 Cb -0.14 -3.78 -0.04 0.00 -0.52 0.00 0.00 37.83 33.35 1o7a s LYS 414 CO 0.32 -0.73 0.10 -0.51 -0.92 0.00 0.00 175.35 173.61 1o7a s LEU 415 N 2.84 4.12 0.50 3.17 1.43 -1.26 -4.84 118.68 124.63 1o7a s LEU 415 Ca 0.28 0.32 -0.20 0.00 -1.03 0.00 0.00 54.13 53.50 1o7a s LEU 415 Cb -0.14 -2.00 -0.08 0.00 0.03 0.00 0.00 46.19 44.00 1o7a s LEU 415 CO 0.14 0.35 1.07 0.00 0.23 0.00 0.00 176.35 178.14 1o7a s ALA 416 N -0.67 2.83 0.30 4.21 0.00 -1.26 -4.94 121.76 122.22 1o7a s ALA 416 Ca 0.12 0.68 -0.29 0.00 0.00 0.00 0.00 51.96 52.47 1o7a s ALA 416 Cb -0.12 -3.29 -0.13 0.00 0.00 0.00 0.00 23.12 19.59 1o7a s ALA 416 CO 0.02 -0.45 1.31 -2.30 0.00 0.00 0.00 175.76 174.34 1o7a n PRO 417 N -1.03 2.02 0.00 0.00 -0.02 -1.26 -2.10 135.00 132.61 1o7a n PRO 417 Ca 0.10 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1o7a n PRO 417 Cb 0.52 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 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 1.36 2.16 3.71 -1.23 0.00 -1.26 -5.04 105.19 104.89 1o7a n GLY 418 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1o7a n GLY 418 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o7a s THR 419 N -2.56 2.78 -0.01 2.61 2.01 -0.89 -4.74 115.64 114.83 1o7a s THR 419 Ca 0.00 0.51 -0.13 0.00 0.31 0.00 0.00 61.69 62.38 1o7a s THR 419 Cb 0.00 -3.33 -0.05 0.00 0.01 0.00 0.00 72.50 69.13 1o7a s THR 419 CO 0.00 0.03 0.36 -0.63 -0.69 0.00 0.00 174.62 173.70 1o7a s ILE 420 N 1.39 5.11 -0.14 1.82 1.01 -0.24 -4.02 121.20 126.13 1o7a s ILE 420 Ca 0.70 0.70 -0.01 0.00 0.00 0.00 0.00 60.65 62.04 1o7a s ILE 420 Cb -0.42 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 1o7a s ILE 420 CO 0.31 0.56 -0.11 -0.69 0.00 0.00 0.00 174.94 175.01 1o7a s VAL 421 N -1.10 3.19 -0.32 2.92 1.01 -0.85 -1.34 120.40 123.90 1o7a s VAL 421 Ca 0.23 -0.61 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 1o7a s VAL 421 Cb -0.16 -2.35 -0.00 0.00 0.00 0.00 0.00 36.38 33.87 1o7a s VAL 421 CO 0.12 0.51 0.17 -0.70 0.00 0.00 0.00 175.10 175.20 1o7a s GLU 422 N 0.43 3.23 -0.45 2.72 2.12 0.30 -1.22 118.70 125.83 1o7a s GLU 422 Ca -0.09 -0.79 -0.25 0.00 0.36 0.00 0.00 54.97 54.20 1o7a s GLU 422 Cb -0.16 -3.60 0.03 0.00 0.26 0.00 0.00 34.13 30.66 1o7a s GLU 422 CO 0.05 -0.48 0.91 0.08 -0.54 0.00 0.00 175.26 175.28 1o7a s VAL 423 N 1.60 4.51 -0.20 3.70 1.01 0.34 -1.64 120.40 129.72 1o7a s VAL 423 Ca 0.04 0.75 0.04 0.00 0.00 0.00 0.00 61.98 62.82 1o7a s VAL 423 Cb -0.17 -4.41 -0.05 0.00 0.00 0.00 0.00 36.38 31.75 1o7a s VAL 423 CO 0.06 -0.78 0.19 -2.67 0.00 0.00 0.00 175.10 171.90 1o7a n TRP 424 N 7.06 0.00 -2.88 5.22 4.27 -1.26 -1.26 117.44 128.59 1o7a n TRP 424 Ca 0.06 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.24 1o7a n TRP 424 Cb 0.48 -0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.39 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 -1.46 3.90 0.59 -2.67 1.02 -1.26 -3.94 119.74 115.92 1o7a s LYS 425 Ca 0.02 0.58 0.32 0.00 0.02 0.00 0.00 55.97 56.91 1o7a s LYS 425 Cb 0.03 -3.76 1.88 0.00 -0.52 0.00 0.00 37.83 35.46 1o7a s LYS 425 CO 0.18 -0.80 2.25 0.22 -0.92 0.00 0.00 175.35 176.28 1o7a h ASP 426 N 8.28 0.00 -2.30 2.83 1.82 -1.94 -3.34 116.42 121.76 1o7a h ASP 426 Ca -0.24 0.00 -0.53 0.00 -0.39 0.00 0.00 57.03 55.87 1o7a h ASP 426 Cb 1.09 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.07 1o7a h ASP 426 CO 0.93 0.02 1.32 -0.44 -1.61 0.00 0.00 179.24 179.46 1o7a s SER 427 N -5.95 5.53 -1.42 2.28 0.01 -1.26 -3.48 113.70 109.42 1o7a s SER 427 Ca -0.04 0.77 -0.09 0.00 1.31 0.00 0.00 55.95 57.89 1o7a s SER 427 Cb 0.14 -2.53 0.04 0.00 0.21 0.00 0.00 66.02 63.89 1o7a s SER 427 CO 0.53 -2.09 1.03 0.00 0.41 0.00 0.00 173.24 173.11 1o7a n ALA 428 N 11.72 -1.44 0.26 1.44 0.00 -1.26 -4.89 120.51 126.34 1o7a n ALA 428 Ca 0.22 0.21 0.09 0.00 0.00 0.00 0.00 53.44 53.96 1o7a n ALA 428 Cb 0.50 -4.40 0.67 0.00 0.00 0.00 0.00 19.45 16.23 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 -2.28 0.00 -0.85 0.00 -0.00 -1.68 -1.94 116.97 110.22 1o7a h TYR 429 Ca -0.58 0.00 0.03 0.00 0.00 0.00 0.00 58.73 58.18 1o7a h TYR 429 Cb 1.37 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 38.05 1o7a h TYR 429 CO 0.52 0.02 0.56 -1.35 -0.00 0.00 0.00 178.16 177.91 1o7a h PRO 430 N 0.00 1.05 -0.32 0.10 0.11 -1.90 0.33 132.00 131.37 1o7a h PRO 430 Ca -0.00 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.01 1o7a h PRO 430 Cb 0.04 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 30.90 1o7a h PRO 430 CO 0.00 0.70 0.06 0.93 -0.21 0.00 0.00 178.00 179.48 1o7a h GLU 431 N 1.08 0.53 -0.64 1.05 3.07 -1.74 -1.82 114.58 116.12 1o7a h GLU 431 Ca 0.33 -0.14 0.06 0.00 -0.50 0.00 0.00 59.36 59.11 1o7a h GLU 431 Cb -0.02 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 27.77 1o7a h GLU 431 CO -0.09 0.62 0.34 1.49 -1.40 0.00 0.00 179.01 179.97 1o7a h GLU 432 N 0.37 0.61 -0.64 2.33 4.57 -1.03 -0.82 114.58 119.96 1o7a h GLU 432 Ca 0.10 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.28 1o7a h GLU 432 Cb 0.34 -0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 28.75 1o7a h GLU 432 CO 0.01 0.40 0.38 -0.07 -1.18 0.00 0.00 179.01 178.55 1o7a h LEU 433 N 0.63 0.59 0.08 1.64 3.38 0.02 -1.74 115.31 119.90 1o7a h LEU 433 Ca 0.29 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.28 1o7a h LEU 433 Cb 0.20 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1o7a h LEU 433 CO -0.19 0.40 -0.09 0.28 0.09 0.00 0.00 178.44 178.93 1o7a h SER 434 N 0.72 -0.24 -0.10 -0.43 0.02 -0.45 -2.13 113.55 110.94 1o7a h SER 434 Ca 0.27 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.29 1o7a h SER 434 Cb 0.10 0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 1o7a h SER 434 CO -0.14 -0.14 -0.14 0.03 -1.14 0.00 0.00 176.83 175.30 1o7a h ARG 435 N -0.19 -0.17 0.20 3.45 3.08 -0.87 0.31 114.38 120.19 1o7a h ARG 435 Ca 0.01 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1o7a h ARG 435 Cb 0.19 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1o7a h ARG 435 CO -0.04 -0.12 -0.11 0.28 -1.07 0.00 0.00 179.97 178.92 1o7a h VAL 436 N -0.18 0.78 -0.30 2.04 2.07 -1.28 -0.37 116.25 119.01 1o7a h VAL 436 Ca 0.08 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.53 1o7a h VAL 436 Cb 0.30 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1o7a h VAL 436 CO -0.21 0.00 -0.14 0.71 0.02 0.00 0.00 177.57 177.95 1o7a h THR 437 N -0.29 1.24 -0.55 2.57 1.35 -1.32 -1.99 112.91 113.91 1o7a h THR 437 Ca -0.03 -1.06 0.01 0.00 -0.55 0.00 0.00 66.41 64.79 1o7a h THR 437 Cb 0.23 1.17 -0.03 0.00 -1.73 0.00 0.00 68.15 67.79 1o7a h THR 437 CO 0.04 0.35 0.37 0.00 -0.25 0.00 0.00 175.52 176.02 1o7a h ALA 438 N 1.39 1.63 0.00 6.62 0.00 0.05 0.40 119.26 129.34 1o7a h ALA 438 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1o7a h ALA 438 Cb 0.52 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1o7a h ALA 438 CO 0.03 0.34 0.00 0.43 0.00 0.00 0.00 179.25 180.05 1o7a n SER 439 N -4.46 0.00 0.00 0.00 7.64 -0.19 -4.90 113.62 111.71 1o7a n SER 439 Ca 0.05 -1.03 0.00 0.00 1.01 0.00 0.00 58.87 58.90 1o7a n SER 439 Cb 0.06 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 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 0.90 0.60 3.87 0.23 0.00 0.14 -5.06 105.19 105.87 1o7a n GLY 440 Ca 0.22 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.00 3.63 0.65 1.61 0.08 -1.02 -4.85 117.98 116.08 1o7a s PHE 441 Ca 0.00 0.64 -0.16 0.00 0.12 0.00 0.00 56.93 57.52 1o7a s PHE 441 Cb 0.00 -2.02 -0.00 0.00 -0.57 0.00 0.00 43.02 40.42 1o7a s PHE 441 CO 0.00 0.71 1.16 -1.25 -0.10 0.00 0.00 175.22 175.74 1o7a s PRO 442 N -1.10 2.71 0.03 0.24 0.04 -1.26 -4.04 135.00 131.63 1o7a s PRO 442 Ca 0.18 1.62 0.01 0.00 0.04 0.00 0.00 61.00 62.85 1o7a s PRO 442 Cb -0.13 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 1o7a s PRO 442 CO 0.07 -1.36 -0.05 0.54 0.04 0.00 0.00 177.00 176.24 1o7a s VAL 443 N -2.01 0.33 -0.04 -0.36 0.11 0.50 -2.01 120.40 116.91 1o7a s VAL 443 Ca 0.72 -1.06 0.04 0.00 -2.93 0.00 0.00 61.98 58.75 1o7a s VAL 443 Cb -0.25 -0.52 -0.00 0.00 -1.53 0.00 0.00 36.38 34.07 1o7a s VAL 443 CO 0.39 -0.48 -0.17 -0.63 -3.33 0.00 0.00 175.10 170.87 1o7a s ILE 444 N -1.61 1.46 -0.18 7.04 1.01 -0.36 -1.58 121.20 126.98 1o7a s ILE 444 Ca -0.11 -0.73 -0.07 0.00 0.00 0.00 0.00 60.65 59.74 1o7a s ILE 444 Cb -0.09 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 1o7a s ILE 444 CO -0.01 0.42 0.05 -0.22 0.00 0.00 0.00 174.94 175.18 1o7a s LEU 445 N 0.05 3.71 0.00 2.97 2.96 0.57 -0.50 118.68 128.43 1o7a s LEU 445 Ca -0.04 0.03 0.00 0.00 -0.22 0.00 0.00 54.13 53.90 1o7a s LEU 445 Cb -0.12 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.64 1o7a s LEU 445 CO 0.02 0.16 0.00 -1.54 -1.32 0.00 0.00 176.35 173.67 1o7a n SER 446 N 3.65 2.82 -0.31 3.68 3.41 -0.39 -1.32 113.62 125.16 1o7a n SER 446 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1o7a n SER 446 Cb 0.52 0.55 0.05 0.00 -0.26 0.00 0.00 64.21 65.07 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 -0.87 -0.04 1.32 7.33 0.00 -0.70 -0.51 120.51 127.03 1o7a n ALA 447 Ca 0.00 0.84 0.09 0.00 0.00 0.00 0.00 53.44 54.37 1o7a n ALA 447 Cb 0.01 -0.40 0.35 0.00 0.00 0.00 0.00 19.45 19.41 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 -5.24 1.60 -2.80 0.00 -0.04 -1.26 -4.31 135.00 122.95 1o7a n PRO 448 Ca 0.09 -0.91 -0.25 0.00 -0.04 0.00 0.00 63.50 62.40 1o7a n PRO 448 Cb 0.35 -1.34 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 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 0.15 3.21 -3.13 0.54 8.01 0.33 -4.80 117.44 121.76 1o7a n TRP 449 Ca 0.14 -3.61 -0.45 0.00 -1.31 0.00 0.00 57.50 52.27 1o7a n TRP 449 Cb 0.27 -0.34 -0.02 0.00 -2.01 0.00 0.00 31.31 29.21 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 -3.36 3.53 -0.92 -5.99 1.51 -1.25 -0.74 117.35 110.13 1o7a s TYR 450 Ca 0.46 -1.84 0.13 0.00 -1.01 0.00 0.00 57.07 54.82 1o7a s TYR 450 Cb 0.34 -4.06 0.57 0.00 -0.11 0.00 0.00 41.96 38.70 1o7a s TYR 450 CO -0.14 -1.23 1.42 1.28 -1.11 0.00 0.00 175.55 175.77 1o7a n LEU 451 N 5.05 0.09 0.20 -1.29 4.32 0.80 -1.74 117.00 124.44 1o7a n LEU 451 Ca 0.21 0.53 0.09 0.00 -0.02 0.00 0.00 56.01 56.82 1o7a n LEU 451 Cb 0.47 -0.52 0.31 0.00 -1.62 0.00 0.00 43.42 42.06 1o7a n LEU 451 CO 0.44 -0.35 0.73 -2.24 -1.22 0.00 0.00 177.39 174.75 1o7a h ASP 452 N 0.00 0.00 -1.52 -1.43 2.03 -1.85 -3.36 116.42 110.29 1o7a h ASP 452 Ca 0.00 0.00 -0.71 0.00 -0.73 0.00 0.00 57.03 55.59 1o7a h ASP 452 Cb 0.21 0.00 -0.13 0.00 -0.83 0.00 0.00 39.33 38.58 1o7a h ASP 452 CO 0.00 0.25 1.78 -0.76 -1.03 0.00 0.00 179.24 179.48 1o7a s LEU 453 N -6.56 4.45 0.71 0.15 1.43 -0.71 -4.98 118.68 113.18 1o7a s LEU 453 Ca 0.03 -2.74 -0.11 0.00 -1.03 0.00 0.00 54.13 50.28 1o7a s LEU 453 Cb 0.09 -2.49 0.02 0.00 0.03 0.00 0.00 46.19 43.83 1o7a s LEU 453 CO 0.66 -0.95 1.07 0.27 0.23 0.00 0.00 176.35 177.63 1o7a s ILE 454 N 2.88 3.83 0.22 -0.59 -4.36 -1.26 -5.01 121.20 116.91 1o7a s ILE 454 Ca 0.48 0.61 -0.18 0.00 -0.26 0.00 0.00 60.65 61.30 1o7a s ILE 454 Cb 0.01 -3.27 0.02 0.00 1.25 0.00 0.00 42.46 40.47 1o7a s ILE 454 CO 0.04 -0.76 0.57 -0.94 0.24 0.00 0.00 174.94 174.09 1o7a s SER 455 N -3.63 -0.25 0.19 4.36 1.04 -1.26 -5.15 113.70 108.99 1o7a s SER 455 Ca 0.59 -0.55 -0.30 0.00 0.48 0.00 0.00 55.95 56.17 1o7a s SER 455 Cb -0.15 0.62 -0.08 0.00 0.10 0.00 0.00 66.02 66.51 1o7a s SER 455 CO 0.54 -1.14 1.23 -0.47 0.98 0.00 0.00 173.24 174.39 1o7a s TYR 456 N -3.90 3.37 0.00 5.02 5.04 -1.26 -4.81 117.35 120.81 1o7a s TYR 456 Ca 0.11 1.36 0.00 0.00 -2.44 0.00 0.00 57.07 56.10 1o7a s TYR 456 Cb -0.02 -3.49 0.00 0.00 0.35 0.00 0.00 41.96 38.80 1o7a s TYR 456 CO 0.01 -1.41 0.00 0.41 -1.34 0.00 0.00 175.55 173.21 1o7a n GLY 457 N 2.22 -1.81 2.51 8.97 0.00 -1.26 -4.69 105.19 111.14 1o7a n GLY 457 Ca 0.05 -1.83 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 1o7a n GLY 457 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o7a n GLN 458 N 0.00 3.33 0.00 1.61 6.02 -1.26 -4.66 117.38 122.42 1o7a n GLN 458 Ca 0.00 -2.43 0.07 0.00 -0.01 0.00 0.00 57.00 54.64 1o7a n GLN 458 Cb 0.00 -3.03 0.33 0.00 1.02 0.00 0.00 30.24 28.57 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 4.72 0.00 0.27 1.08 5.75 -1.26 -2.07 116.55 125.04 1o7a n ASP 459 Ca 0.66 0.40 0.10 0.00 -0.01 0.00 0.00 54.79 55.93 1o7a n ASP 459 Cb 0.31 -0.45 0.71 0.00 -1.03 0.00 0.00 41.12 40.65 1o7a n ASP 459 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 1o7a h TRP 460 N 0.00 0.00 -0.69 2.11 5.08 -1.91 -2.36 115.95 118.18 1o7a h TRP 460 Ca 0.00 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.91 1o7a h TRP 460 Cb 0.23 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.36 1o7a h TRP 460 CO 0.00 0.00 0.19 0.00 -1.28 0.00 0.00 178.44 177.35 1o7a h ARG 461 N 0.00 1.08 0.00 0.12 3.08 -1.82 -1.01 114.38 115.83 1o7a h ARG 461 Ca -0.00 -0.24 -0.12 0.00 0.07 0.00 0.00 59.98 59.69 1o7a h ARG 461 Cb 0.00 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1o7a h ARG 461 CO 0.00 0.94 -0.57 1.57 -1.07 0.00 0.00 179.97 180.84 1o7a h LYS 462 N 1.04 0.00 -0.14 0.04 2.10 -1.63 -1.02 116.57 116.96 1o7a h LYS 462 Ca 0.22 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.66 1o7a h LYS 462 Cb 0.33 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.66 1o7a h LYS 462 CO -0.00 0.57 -0.75 1.88 -2.00 0.00 0.00 179.45 179.15 1o7a h TYR 463 N 0.00 0.92 -0.37 0.07 0.05 -1.41 -3.21 116.97 113.02 1o7a h TYR 463 Ca -0.01 -0.40 -0.09 0.00 0.05 0.00 0.00 58.73 58.28 1o7a h TYR 463 Cb 1.09 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.67 1o7a h TYR 463 CO 0.00 1.21 -0.14 -0.92 -1.05 0.00 0.00 178.16 177.26 1o7a h TYR 464 N 0.47 0.73 0.00 4.88 5.03 -0.98 -3.15 116.97 123.95 1o7a h TYR 464 Ca -0.04 -0.13 0.00 0.00 2.58 0.00 0.00 58.73 61.13 1o7a h TYR 464 Cb 1.36 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 39.46 1o7a h TYR 464 CO 0.07 0.77 0.00 0.87 -1.32 0.00 0.00 178.16 178.55 1o7a h LYS 465 N 0.60 0.00 -6.63 1.82 1.57 -1.19 -3.45 116.57 109.28 1o7a h LYS 465 Ca 0.10 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.30 1o7a h LYS 465 Cb 0.59 0.00 0.10 0.00 0.08 0.00 0.00 32.23 33.00 1o7a h LYS 465 CO 0.04 0.00 0.51 0.28 -0.57 0.00 0.00 179.45 179.70 1o7a n VAL 466 N -2.90 1.49 -3.83 0.50 0.31 -1.19 -4.96 118.33 107.74 1o7a n VAL 466 Ca 0.02 -0.37 -0.30 0.00 -0.01 0.00 0.00 64.34 63.67 1o7a n VAL 466 Cb 0.35 -1.44 -0.15 0.00 -0.91 0.00 0.00 33.84 31.69 1o7a n VAL 466 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1o7a s GLU 467 N -1.13 1.15 0.27 5.55 2.56 -1.26 -5.02 118.70 120.82 1o7a s GLU 467 Ca 0.62 -1.61 0.00 0.00 0.00 0.00 0.00 54.97 53.98 1o7a s GLU 467 Cb -0.63 -2.53 0.59 0.00 2.00 0.00 0.00 34.13 33.57 1o7a s GLU 467 CO 0.56 -1.01 1.73 -1.35 -0.56 0.00 0.00 175.26 174.63 1o7a h PRO 468 N 7.58 0.49 -0.03 4.30 0.11 -1.95 -2.36 132.00 140.14 1o7a h PRO 468 Ca -0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1o7a h PRO 468 Cb 0.99 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1o7a h PRO 468 CO 0.50 0.32 0.00 1.28 -0.21 0.00 0.00 178.00 179.90 1o7a n LEU 469 N -4.96 0.03 -3.78 2.35 4.77 -1.26 -4.44 117.00 109.71 1o7a n LEU 469 Ca 0.18 -0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.73 1o7a n LEU 469 Cb 0.51 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1o7a n LEU 469 CO 0.17 0.01 2.28 0.47 -1.33 0.00 0.00 177.39 178.99 1o7a n ASP 470 N -0.49 4.95 -4.04 -1.43 8.00 -0.89 -4.85 116.55 117.80 1o7a n ASP 470 Ca 0.00 -3.00 -0.10 0.00 0.71 0.00 0.00 54.79 52.40 1o7a n ASP 470 Cb 0.01 -1.54 -0.08 0.00 -0.02 0.00 0.00 41.12 39.49 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 1.32 0.60 -0.48 1.24 -0.12 -1.26 -4.89 117.98 114.39 1o7a s PHE 471 Ca 0.44 -0.95 -0.29 0.00 -0.05 0.00 0.00 56.93 56.08 1o7a s PHE 471 Cb 0.12 -0.20 0.03 0.00 -0.63 0.00 0.00 43.02 42.34 1o7a s PHE 471 CO -0.04 -0.69 1.14 0.20 -0.05 0.00 0.00 175.22 175.79 1o7a s GLY 472 N -3.02 1.29 -0.16 1.99 0.00 -1.26 -4.98 107.32 101.18 1o7a s GLY 472 Ca 0.22 -0.49 -0.34 0.00 0.00 0.00 0.00 44.72 44.11 1o7a s GLY 472 CO 0.03 2.42 1.23 -0.32 0.00 0.00 0.00 173.10 176.46 1o7a s GLY 473 N 2.48 -0.31 1.03 0.20 0.00 -1.26 -4.57 107.32 104.89 1o7a s GLY 473 Ca 0.48 1.44 -0.14 0.00 0.00 0.00 0.00 44.72 46.50 1o7a s GLY 473 CO 0.32 0.46 1.11 -0.51 0.00 0.00 0.00 173.10 174.48 1o7a s THR 474 N -2.40 1.92 0.30 0.90 -4.23 -1.26 -4.77 115.64 106.10 1o7a s THR 474 Ca 0.10 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.60 1o7a s THR 474 Cb 0.00 -2.55 0.26 0.00 1.34 0.00 0.00 72.50 71.55 1o7a s THR 474 CO -0.04 0.00 1.97 -0.61 -0.54 0.00 0.00 174.62 175.40 1o7a h GLN 475 N -1.99 1.05 -0.54 3.99 5.75 -2.02 -0.09 115.11 121.27 1o7a h GLN 475 Ca -0.52 -0.07 -0.10 0.00 -0.15 0.00 0.00 58.65 57.82 1o7a h GLN 475 Cb 1.32 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 29.62 1o7a h GLN 475 CO 0.53 0.70 -0.04 -0.22 -2.65 0.00 0.00 178.83 177.15 1o7a h LYS 476 N 1.08 0.97 -0.37 1.69 3.64 -1.99 -2.14 116.57 119.45 1o7a h LYS 476 Ca 0.29 -0.33 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1o7a h LYS 476 Cb -0.12 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 1o7a h LYS 476 CO -0.06 1.00 0.14 1.96 -2.27 0.00 0.00 179.45 180.21 1o7a h GLN 477 N 0.84 0.55 -0.25 1.90 4.20 -1.66 -2.08 115.11 118.63 1o7a h GLN 477 Ca 0.15 -0.11 0.03 0.00 0.06 0.00 0.00 58.65 58.78 1o7a h GLN 477 Cb 0.58 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1o7a h GLN 477 CO 0.04 0.55 0.17 0.87 -0.67 0.00 0.00 178.83 179.78 1o7a h LYS 478 N 0.44 0.19 0.00 1.46 1.79 -0.91 0.65 116.57 120.19 1o7a h LYS 478 Ca 0.12 -0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.53 1o7a h LYS 478 Cb 0.21 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 1o7a h LYS 478 CO -0.01 0.13 -0.22 1.96 -1.08 0.00 0.00 179.45 180.23 1o7a h GLN 479 N 0.20 0.00 0.00 3.15 4.20 -0.70 -1.73 115.11 120.24 1o7a h GLN 479 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1o7a h GLN 479 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1o7a h GLN 479 CO -0.02 0.22 0.00 1.28 -0.67 0.00 0.00 178.83 179.64 1o7a n LEU 480 N -3.88 0.00 -4.55 1.46 4.77 0.22 -4.56 117.00 110.46 1o7a n LEU 480 Ca -0.02 0.46 -0.42 0.00 -0.03 0.00 0.00 56.01 56.00 1o7a n LEU 480 Cb 0.31 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.91 1o7a n LEU 480 CO 0.34 -0.07 0.94 0.12 -1.33 0.00 0.00 177.39 177.40 1o7a s PHE 481 N -2.92 2.67 -1.03 -1.77 5.36 -0.65 -0.37 117.98 119.26 1o7a s PHE 481 Ca 0.14 0.20 0.23 0.00 -0.96 0.00 0.00 56.93 56.54 1o7a s PHE 481 Cb 0.16 -4.34 0.18 0.00 -0.34 0.00 0.00 43.02 38.69 1o7a s PHE 481 CO 0.44 -1.52 1.19 0.44 -1.46 0.00 0.00 175.22 174.31 1o7a n ILE 482 N 6.45 0.00 -1.24 3.12 -5.35 -0.61 -4.95 119.36 116.77 1o7a n ILE 482 Ca 0.05 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.53 1o7a n ILE 482 Cb 0.48 0.59 0.00 0.00 -1.74 0.00 0.00 39.64 38.98 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 1.50 0.40 2.49 3.28 0.00 -1.25 -1.15 105.19 110.46 1o7a n GLY 483 Ca 0.05 -1.54 -0.08 0.00 0.00 0.00 0.00 46.02 44.45 1o7a n GLY 483 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o7a n GLY 484 N 0.00 1.78 3.02 -0.02 0.00 -0.35 -0.31 105.19 109.31 1o7a n GLY 484 Ca 0.00 -1.34 -0.11 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.28 0.26 -0.26 1.61 2.02 -0.44 -1.26 118.70 118.37 1o7a s GLU 485 Ca 0.15 -0.15 -0.11 0.00 0.02 0.00 0.00 54.97 54.89 1o7a s GLU 485 Cb -0.02 0.11 -0.05 0.00 0.10 0.00 0.00 34.13 34.27 1o7a s GLU 485 CO 0.11 -0.05 0.17 0.00 0.02 0.00 0.00 175.26 175.51 1o7a s ALA 486 N -0.64 3.57 -0.12 5.21 0.00 -0.55 -4.38 121.76 124.85 1o7a s ALA 486 Ca -0.07 -0.97 -0.04 0.00 0.00 0.00 0.00 51.96 50.88 1o7a s ALA 486 Cb -0.04 -2.38 -0.03 0.00 0.00 0.00 0.00 23.12 20.66 1o7a s ALA 486 CO 0.00 -0.34 0.02 0.00 0.00 0.00 0.00 175.76 175.44 1o7a s LEU 488 N -0.35 4.27 0.68 0.00 0.05 -0.66 -0.14 118.68 122.52 1o7a s LEU 488 Ca 0.07 -3.52 -0.17 0.00 0.05 0.00 0.00 54.13 50.57 1o7a s LEU 488 Cb -0.12 -1.49 0.01 0.00 -2.05 0.00 0.00 46.19 42.54 1o7a s LEU 488 CO 0.02 -0.14 1.27 0.26 -0.55 0.00 0.00 176.35 177.21 1o7a s TRP 489 N -0.95 2.03 -2.23 3.48 0.52 -1.26 -3.84 118.94 116.70 1o7a s TRP 489 Ca 0.23 1.53 0.20 0.00 0.02 0.00 0.00 56.10 58.08 1o7a s TRP 489 Cb -0.10 -3.63 0.54 0.00 -1.15 0.00 0.00 33.47 29.13 1o7a s TRP 489 CO -0.12 -2.87 1.44 0.41 0.02 0.00 0.00 176.95 175.83 1o7a n GLY 490 N 0.77 1.17 0.33 0.98 0.00 -1.26 -4.55 105.19 102.62 1o7a n GLY 490 Ca 0.15 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.72 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 3.21 0.58 -0.06 1.61 3.07 -1.92 -2.14 114.58 118.93 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 0.72 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.49 1o7a h GLU 491 CO 0.00 0.39 -0.04 0.66 -1.40 0.00 0.00 179.01 178.61 1o7a n TYR 492 N -4.89 0.22 -4.56 4.33 4.02 -1.26 -4.97 117.16 110.05 1o7a n TYR 492 Ca 0.21 -1.04 -0.24 0.00 -0.01 0.00 0.00 57.90 56.83 1o7a n TYR 492 Cb 0.57 -0.20 -0.16 0.00 -0.02 0.00 0.00 39.34 39.53 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 -2.91 1.07 0.00 -0.72 1.01 -0.80 -4.99 120.40 113.05 1o7a s VAL 493 Ca 0.35 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1o7a s VAL 493 Cb 0.30 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.72 1o7a s VAL 493 CO 0.03 0.33 0.00 -0.90 0.00 0.00 0.00 175.10 174.57 1o7a n ASP 494 N 3.63 0.00 0.29 3.32 5.68 -1.26 -4.55 116.55 123.66 1o7a n ASP 494 Ca -0.22 -0.87 0.18 0.00 -0.50 0.00 0.00 54.79 53.39 1o7a n ASP 494 Cb 0.52 0.00 0.99 0.00 -1.14 0.00 0.00 41.12 41.49 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 1.34 1.40 0.00 2.12 0.00 -1.98 -0.28 119.26 121.86 1o7a h ALA 495 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1o7a h ALA 495 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1o7a h ALA 495 CO 0.00 -0.12 -0.15 1.79 0.00 0.00 0.00 179.25 180.76 1o7a h THR 496 N 0.00 0.34 0.00 0.00 1.35 -1.99 -3.38 112.91 109.23 1o7a h THR 496 Ca 0.02 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 1o7a h THR 496 Cb 0.22 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 1o7a h THR 496 CO -0.00 0.15 0.00 -0.46 -0.25 0.00 0.00 175.52 174.96 1o7a n ASN 497 N -3.24 0.10 0.12 5.36 6.94 -0.83 -4.93 115.26 118.78 1o7a n ASN 497 Ca 0.01 -0.54 -0.14 0.00 -0.02 0.00 0.00 54.58 53.88 1o7a n ASN 497 Cb 0.44 0.10 -0.07 0.00 -2.36 0.00 0.00 39.78 37.89 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 -1.23 -0.03 -4.53 6.46 -1.25 -2.77 115.31 111.96 1o7a h LEU 498 Ca 0.00 0.14 0.03 0.00 -0.12 0.00 0.00 57.88 57.93 1o7a h LEU 498 Cb 0.20 0.46 -0.04 0.00 -0.73 0.00 0.00 40.66 40.54 1o7a h LEU 498 CO 0.00 -0.49 -0.20 0.74 -0.62 0.00 0.00 178.44 177.87 1o7a h THR 499 N -0.66 0.52 -0.57 1.05 2.02 -1.86 -0.01 112.91 113.40 1o7a h THR 499 Ca 0.02 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 1o7a h THR 499 Cb 0.68 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 1o7a h THR 499 CO -0.24 0.00 0.26 -0.65 0.37 0.00 0.00 175.52 175.26 1o7a h PRO 500 N -0.31 0.81 -0.24 6.66 0.11 -1.58 -0.57 132.00 136.88 1o7a h PRO 500 Ca 0.07 -0.11 -0.17 0.00 0.11 0.00 0.00 66.00 65.90 1o7a h PRO 500 Cb 0.40 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 1o7a h PRO 500 CO -0.21 0.64 -0.53 -0.09 -0.21 0.00 0.00 178.00 177.60 1o7a h ARG 501 N 0.81 0.72 -0.12 1.05 2.43 -1.21 -3.31 114.38 114.74 1o7a h ARG 501 Ca 0.20 -0.45 -0.20 0.00 -0.81 0.00 0.00 59.98 58.72 1o7a h ARG 501 Cb 0.11 0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1o7a h ARG 501 CO -0.02 1.07 -0.71 1.25 -1.51 0.00 0.00 179.97 180.05 1o7a h LEU 502 N 0.55 0.83 -8.84 3.80 5.85 -0.66 -3.42 115.31 113.43 1o7a h LEU 502 Ca 0.02 -0.65 -0.69 0.00 0.84 0.00 0.00 57.88 57.40 1o7a h LEU 502 Cb 1.11 -0.25 -0.25 0.00 0.37 0.00 0.00 40.66 41.65 1o7a h LEU 502 CO 0.11 1.35 -0.83 0.26 -0.34 0.00 0.00 178.44 178.99 1o7a s TRP 503 N -3.68 2.49 -1.59 1.25 0.52 -0.25 -0.48 118.94 117.20 1o7a s TRP 503 Ca -0.11 -0.31 0.09 0.00 0.02 0.00 0.00 56.10 55.80 1o7a s TRP 503 Cb 0.07 -1.48 0.33 0.00 -1.15 0.00 0.00 33.47 31.24 1o7a s TRP 503 CO 0.88 0.16 1.20 -0.35 0.02 0.00 0.00 176.95 178.87 1o7a n PRO 504 N 1.89 2.12 -0.08 4.98 -0.04 -1.26 -1.34 135.00 141.26 1o7a n PRO 504 Ca -0.16 -1.32 -0.07 0.00 -0.04 0.00 0.00 63.50 61.91 1o7a n PRO 504 Cb 0.52 -1.45 -0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 1.99 0.10 -0.01 0.54 3.08 -1.79 0.14 114.38 118.43 1o7a h ARG 505 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1o7a h ARG 505 Cb 0.69 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 1o7a h ARG 505 CO 0.07 0.06 0.01 0.00 -1.07 0.00 0.00 179.97 179.04 1o7a h ALA 506 N 1.25 1.57 -0.12 0.04 0.00 -1.08 -0.43 119.26 120.49 1o7a h ALA 506 Ca 0.14 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1o7a h ALA 506 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1o7a h ALA 506 CO -0.23 -0.01 0.08 0.77 0.00 0.00 0.00 179.25 179.85 1o7a h SER 507 N 0.00 0.10 -0.18 0.00 0.02 -1.20 -0.49 113.55 111.82 1o7a h SER 507 Ca 0.00 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1o7a h SER 507 Cb 0.02 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1o7a h SER 507 CO -0.00 0.07 0.11 0.00 -1.14 0.00 0.00 176.83 175.87 1o7a h ALA 508 N 1.93 0.22 -0.46 3.77 0.00 -1.03 -1.73 119.26 121.97 1o7a h ALA 508 Ca 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1o7a h ALA 508 Cb 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1o7a h ALA 508 CO -0.01 -0.27 0.24 0.28 0.00 0.00 0.00 179.25 179.50 1o7a h VAL 509 N 0.21 1.17 -0.53 0.00 2.07 -1.41 -2.60 116.25 115.15 1o7a h VAL 509 Ca 0.06 -0.45 0.11 0.00 0.82 0.00 0.00 66.70 67.24 1o7a h VAL 509 Cb 0.03 0.63 -0.10 0.00 -1.52 0.00 0.00 31.29 30.32 1o7a h VAL 509 CO -0.01 0.18 -0.17 1.23 0.02 0.00 0.00 177.57 178.82 1o7a h GLY 510 N 0.60 0.31 1.08 2.17 0.00 -0.66 0.29 103.07 106.85 1o7a h GLY 510 Ca 0.16 0.22 -0.09 0.00 0.00 0.00 0.00 47.33 47.61 1o7a h GLY 510 CO -0.02 -0.21 0.01 -2.09 0.00 0.00 0.00 176.54 174.23 1o7a h GLU 511 N -0.04 1.06 -0.32 4.80 4.81 -1.14 -1.01 114.58 122.74 1o7a h GLU 511 Ca 0.25 -0.33 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 1o7a h GLU 511 Cb 0.43 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1o7a h GLU 511 CO -0.57 1.03 0.03 -0.09 -0.73 0.00 0.00 179.01 178.68 1o7a h ARG 512 N 0.96 0.49 0.00 1.92 9.65 -0.95 0.31 114.38 126.75 1o7a h ARG 512 Ca 0.17 -0.09 -0.12 0.00 -1.10 0.00 0.00 59.98 58.85 1o7a h ARG 512 Cb 0.54 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.03 1o7a h ARG 512 CO 0.03 0.49 -0.87 -0.07 2.80 0.00 0.00 179.97 182.35 1o7a h LEU 513 N 0.47 0.00 0.00 3.80 3.38 -0.77 -3.39 115.31 118.80 1o7a h LEU 513 Ca 0.11 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.74 1o7a h LEU 513 Cb 0.26 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1o7a h LEU 513 CO 0.00 0.47 -1.86 1.87 0.09 0.00 0.00 178.44 179.02 1o7a n TRP 514 N -3.05 0.51 -1.57 1.13 -0.00 -0.40 -1.68 117.44 112.37 1o7a n TRP 514 Ca -0.02 0.22 -0.32 0.00 -0.00 0.00 0.00 57.50 57.38 1o7a n TRP 514 Cb 0.75 -1.03 0.06 0.00 -0.00 0.00 0.00 31.31 31.09 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 -7.12 4.99 0.68 5.87 0.01 0.11 -0.23 113.70 118.00 1o7a s SER 515 Ca -0.33 1.86 -0.17 0.00 1.31 0.00 0.00 55.95 58.62 1o7a s SER 515 Cb 0.10 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.81 1o7a s SER 515 CO 0.53 -1.71 1.23 -0.94 0.41 0.00 0.00 173.24 172.76 1o7a s SER 516 N -3.09 4.53 0.33 2.44 1.04 -1.26 -4.64 113.70 113.06 1o7a s SER 516 Ca 0.63 2.43 0.10 0.00 0.48 0.00 0.00 55.95 59.59 1o7a s SER 516 Cb -0.18 -2.60 0.90 0.00 0.10 0.00 0.00 66.02 64.25 1o7a s SER 516 CO 0.48 -2.04 1.74 0.50 0.98 0.00 0.00 173.24 174.90 1o7a h LYS 517 N 0.19 0.56 0.00 4.02 3.64 -1.95 -2.33 116.57 120.70 1o7a h LYS 517 Ca -0.49 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1o7a h LYS 517 Cb 1.31 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1o7a h LYS 517 CO 0.52 0.37 0.00 -0.25 -2.27 0.00 0.00 179.45 177.82 1o7a n ASP 518 N -4.85 0.00 -4.50 4.20 8.00 -1.26 -4.59 116.55 113.54 1o7a n ASP 518 Ca 0.27 -0.51 -0.42 0.00 0.71 0.00 0.00 54.79 54.83 1o7a n ASP 518 Cb 0.75 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.72 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 -2.20 4.00 0.00 2.53 1.01 -0.88 -4.65 120.40 120.21 1o7a s VAL 519 Ca 0.31 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1o7a s VAL 519 Cb 0.16 -4.81 0.00 0.00 0.00 0.00 0.00 36.38 31.73 1o7a s VAL 519 CO 0.31 -1.67 0.17 0.54 0.00 0.00 0.00 175.10 174.44 1o7a n ARG 520 N 8.59 0.00 -1.91 2.72 1.74 -1.26 -4.98 116.66 121.56 1o7a n ARG 520 Ca 0.00 -0.17 -0.43 0.00 -0.77 0.00 0.00 57.85 56.49 1o7a n ARG 520 Cb 0.47 -0.31 -0.03 0.00 -1.02 0.00 0.00 32.46 31.57 1o7a n ARG 520 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1o7a s ASP 521 N 0.00 6.15 0.23 0.55 2.15 -1.26 -4.88 116.67 119.61 1o7a s ASP 521 Ca 0.00 1.85 -0.07 0.00 0.43 0.00 0.00 52.55 54.76 1o7a s ASP 521 Cb 0.00 -2.53 0.22 0.00 -0.30 0.00 0.00 42.92 40.31 1o7a s ASP 521 CO 0.00 -1.41 1.88 0.24 -0.17 0.00 0.00 175.17 175.70 1o7a h MET 522 N 11.84 1.25 -0.51 4.34 2.86 -1.98 -0.86 114.93 131.87 1o7a h MET 522 Ca -0.38 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.10 1o7a h MET 522 Cb 1.19 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 32.57 1o7a h MET 522 CO 0.98 0.88 0.16 -0.44 1.06 0.00 0.00 176.91 179.56 1o7a h ASP 523 N 1.26 0.73 -0.18 1.22 3.32 -1.99 0.21 116.42 120.99 1o7a h ASP 523 Ca 0.33 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 1o7a h ASP 523 Cb -0.03 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1o7a h ASP 523 CO -0.06 0.74 -0.23 -0.78 -1.72 0.00 0.00 179.24 177.19 1o7a h ASP 524 N 0.68 0.64 0.15 6.45 3.58 -1.91 -1.37 116.42 124.64 1o7a h ASP 524 Ca 0.16 -0.22 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 1o7a h ASP 524 Cb 0.26 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.14 1o7a h ASP 524 CO -0.01 0.85 -0.07 0.00 -2.88 0.00 0.00 179.24 177.14 1o7a h ALA 525 N 1.20 -0.20 -0.49 -0.78 0.00 -0.83 -1.44 119.26 116.71 1o7a h ALA 525 Ca 0.08 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1o7a h ALA 525 Cb 0.69 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 1o7a h ALA 525 CO 0.05 -0.51 0.06 -0.92 0.00 0.00 0.00 179.25 177.93 1o7a h TYR 526 N -0.40 0.09 -0.12 0.00 3.20 -0.82 0.43 116.97 119.35 1o7a h TYR 526 Ca -0.02 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1o7a h TYR 526 Cb 0.31 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1o7a h TYR 526 CO -0.01 -0.05 0.07 0.22 -1.64 0.00 0.00 178.16 176.75 1o7a h ASP 527 N 0.19 0.15 -0.03 -2.11 3.58 -1.12 -1.43 116.42 115.65 1o7a h ASP 527 Ca 0.25 -0.07 -0.14 0.00 0.42 0.00 0.00 57.03 57.48 1o7a h ASP 527 Cb 0.35 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 1o7a h ASP 527 CO -0.36 0.18 -0.46 0.03 -2.88 0.00 0.00 179.24 175.76 1o7a h ARG 528 N 0.11 0.57 -0.25 0.28 3.08 -0.75 -3.14 114.38 114.28 1o7a h ARG 528 Ca 0.04 -0.32 -0.04 0.00 0.07 0.00 0.00 59.98 59.74 1o7a h ARG 528 Cb 0.06 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1o7a h ARG 528 CO -0.01 0.91 0.00 1.25 -1.07 0.00 0.00 179.97 181.06 1o7a h LEU 529 N 0.46 0.43 -1.00 3.04 6.46 -0.04 0.65 115.31 125.31 1o7a h LEU 529 Ca 0.03 -0.30 0.02 0.00 -0.12 0.00 0.00 57.88 57.50 1o7a h LEU 529 Cb 0.98 -0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.74 1o7a h LEU 529 CO 0.09 0.62 0.66 0.71 -0.62 0.00 0.00 178.44 179.90 1o7a h THR 530 N 0.22 1.24 -0.20 1.05 1.35 -1.31 0.31 112.91 115.56 1o7a h THR 530 Ca 0.07 -0.46 -0.18 0.00 -0.55 0.00 0.00 66.41 65.29 1o7a h THR 530 Cb 0.40 -0.21 -0.00 0.00 -1.73 0.00 0.00 68.15 66.61 1o7a h THR 530 CO 0.01 0.24 -0.61 0.03 -0.25 0.00 0.00 175.52 174.94 1o7a h ARG 531 N 1.33 0.69 -0.33 4.72 3.08 -1.47 -1.63 114.38 120.77 1o7a h ARG 531 Ca 0.37 -0.47 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 1o7a h ARG 531 Cb -0.12 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1o7a h ARG 531 CO -0.09 1.09 -0.12 1.25 -1.07 0.00 0.00 179.97 181.04 1o7a h HIS 532 N 0.51 0.62 -0.26 3.04 2.76 -0.26 -0.94 115.15 120.63 1o7a h HIS 532 Ca -0.01 -0.10 -0.06 0.00 -2.20 0.00 0.00 60.37 58.01 1o7a h HIS 532 Cb 1.20 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.98 1o7a h HIS 532 CO 0.06 0.67 -0.06 -0.09 -1.30 0.00 0.00 177.93 177.22 1o7a h ARG 533 N 0.53 0.50 -0.88 5.26 1.12 -0.24 -0.27 114.38 120.40 1o7a h ARG 533 Ca 0.10 -0.19 0.03 0.00 -1.11 0.00 0.00 59.98 58.80 1o7a h ARG 533 Cb 0.52 -0.03 -0.05 0.00 -0.01 0.00 0.00 29.97 30.40 1o7a h ARG 533 CO 0.03 0.71 0.57 0.00 -3.11 0.00 0.00 179.97 178.17 1o7a h ARG 535 N 1.13 1.03 -0.57 0.00 2.43 -0.76 -0.91 114.38 116.73 1o7a h ARG 535 Ca 0.34 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.34 1o7a h ARG 535 Cb -0.03 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.26 1o7a h ARG 535 CO -0.10 0.68 -0.06 0.52 -1.51 0.00 0.00 179.97 179.50 1o7a h MET 536 N 1.07 1.04 -0.01 0.20 2.86 0.00 -2.25 114.93 117.85 1o7a h MET 536 Ca 0.30 -0.36 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1o7a h MET 536 Cb -0.10 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.48 1o7a h MET 536 CO -0.07 1.06 0.00 0.28 1.06 0.00 0.00 176.91 179.24 1o7a h VAL 537 N 0.94 1.05 -0.87 -2.22 2.07 -0.55 0.71 116.25 117.37 1o7a h VAL 537 Ca 0.15 -0.15 0.18 0.00 0.82 0.00 0.00 66.70 67.70 1o7a h VAL 537 Cb 0.63 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.47 1o7a h VAL 537 CO 0.04 0.04 0.57 -0.33 0.02 0.00 0.00 177.57 177.91 1o7a h GLU 538 N -0.05 0.45 -0.53 1.57 5.08 -1.06 0.27 114.58 120.30 1o7a h GLU 538 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1o7a h GLU 538 Cb 0.06 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1o7a h GLU 538 CO -0.00 0.30 0.00 0.54 -1.00 0.00 0.00 179.01 178.85 1o7a n ARG 539 N -4.52 1.82 -0.73 2.33 1.74 -0.72 -4.88 116.66 111.69 1o7a n ARG 539 Ca 0.18 -0.86 0.00 0.00 -0.77 0.00 0.00 57.85 56.40 1o7a n ARG 539 Cb 0.62 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.62 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 0.54 0.59 3.35 -0.13 0.00 0.93 -5.04 105.19 105.42 1o7a n GLY 540 Ca 0.08 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 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 4.33 -0.57 -0.61 -1.09 0.16 -4.99 121.20 116.43 1o7a s ILE 541 Ca 0.00 -0.93 -0.04 0.00 -2.23 0.00 0.00 60.65 57.45 1o7a s ILE 541 Cb 0.00 -3.42 -0.04 0.00 -1.58 0.00 0.00 42.46 37.42 1o7a s ILE 541 CO 0.00 -0.21 1.73 0.00 -1.23 0.00 0.00 174.94 175.23 1o7a n ALA 542 N 4.94 3.43 -2.27 9.38 0.00 -1.26 -3.12 120.51 131.61 1o7a n ALA 542 Ca -0.12 -1.28 -0.42 0.00 0.00 0.00 0.00 53.44 51.62 1o7a n ALA 542 Cb 0.46 -2.79 -0.03 0.00 0.00 0.00 0.00 19.45 17.08 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 3.84 3.49 0.85 0.00 0.00 -1.26 -3.19 121.76 125.48 1o7a s ALA 543 Ca 0.26 0.99 -0.11 0.00 0.00 0.00 0.00 51.96 53.10 1o7a s ALA 543 Cb 0.07 -3.49 0.10 0.00 0.00 0.00 0.00 23.12 19.80 1o7a s ALA 543 CO -0.02 -0.52 1.09 1.14 0.00 0.00 0.00 175.76 177.46 1o7a s GLN 544 N 0.95 1.66 0.58 0.00 -2.07 -0.45 -4.82 119.66 115.51 1o7a s GLN 544 Ca 0.61 1.00 -0.16 0.00 -1.82 0.00 0.00 55.36 54.98 1o7a s GLN 544 Cb -0.33 -1.84 -0.04 0.00 -1.09 0.00 0.00 33.01 29.70 1o7a s GLN 544 CO 0.30 -2.01 1.06 -1.25 -1.32 0.00 0.00 175.29 172.07 1o7a s PRO 545 N -4.91 3.35 0.02 9.60 0.04 -1.26 -4.28 135.00 137.57 1o7a s PRO 545 Ca 0.63 1.25 -0.05 0.00 0.04 0.00 0.00 61.00 62.87 1o7a s PRO 545 Cb -0.18 -2.03 -0.29 0.00 0.04 0.00 0.00 34.50 32.04 1o7a s PRO 545 CO 0.57 -0.79 0.91 -0.07 0.04 0.00 0.00 177.00 177.66 1o7a h LEU 546 N 0.59 0.45 0.00 -3.56 3.38 -1.96 -3.49 115.31 110.72 1o7a h LEU 546 Ca -0.47 -0.58 0.13 0.00 0.09 0.00 0.00 57.88 57.05 1o7a h LEU 546 Cb 1.22 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1o7a h LEU 546 CO 0.57 1.47 0.46 0.00 0.09 0.00 0.00 178.44 181.03 1o7a n TYR 547 N -3.50 -1.07 -1.56 1.13 9.36 -1.26 -4.70 117.16 115.56 1o7a n TYR 547 Ca -0.15 -0.90 -0.39 0.00 3.32 0.00 0.00 57.90 59.78 1o7a n TYR 547 Cb 1.05 0.43 0.03 0.00 -0.63 0.00 0.00 39.34 40.22 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 -1.38 -0.29 0.00 2.98 0.00 -1.26 -4.87 120.51 115.70 1o7a n ALA 548 Ca -0.10 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1o7a n ALA 548 Cb 0.43 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.87 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 1.42 0.15 3.75 0.00 0.00 -1.26 -5.16 105.19 104.10 1o7a n GLY 549 Ca 0.12 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.98 0.16 0.04 1.61 -0.85 -1.26 -5.17 117.35 108.89 1o7a s TYR 550 Ca 0.00 -0.66 0.07 0.00 -0.52 0.00 0.00 57.07 55.96 1o7a s TYR 550 Cb 0.00 0.59 -0.02 0.00 0.38 0.00 0.00 41.96 42.90 1o7a s TYR 550 CO 0.00 -1.32 -0.20 0.00 -1.52 0.00 0.00 175.55 172.51 1o7a n ASN 552 N 1.94 4.47 -0.01 0.00 3.02 -1.26 -4.79 115.26 118.63 1o7a n ASN 552 Ca -0.17 -2.88 -0.00 0.00 -0.03 0.00 0.00 54.58 51.50 1o7a n ASN 552 Cb 0.53 -1.71 -0.00 0.00 -0.61 0.00 0.00 39.78 37.99 1o7a n ASN 552 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 1o7a h HIS 553 N 7.30 -0.01 0.00 3.10 3.86 -1.99 -3.53 115.15 123.88 1o7a h HIS 553 Ca 0.47 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.68 1o7a h HIS 553 Cb 0.81 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.28 1o7a h HIS 553 CO 1.42 -0.01 0.00 -1.91 0.86 0.00 0.00 177.93 178.29