#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 3.23 -0.08 0.55 0.00 -1.24 -5.01 121.76 119.22 1o7a s ALA 55 Ca 0.00 -2.04 -0.15 0.00 0.00 0.00 0.00 51.96 49.76 1o7a s ALA 55 Cb 0.00 -2.55 -0.05 0.00 0.00 0.00 0.00 23.12 20.52 1o7a s ALA 55 CO 0.00 -1.57 0.39 -0.51 0.00 0.00 0.00 175.76 174.08 1o7a s LEU 56 N 1.42 4.36 -0.26 0.00 1.02 -1.26 -4.82 118.68 119.14 1o7a s LEU 56 Ca 0.02 0.80 -0.07 0.00 0.02 0.00 0.00 54.13 54.90 1o7a s LEU 56 Cb -0.22 -2.55 0.12 0.00 0.02 0.00 0.00 46.19 43.56 1o7a s LEU 56 CO 0.02 0.18 0.53 0.86 0.02 0.00 0.00 176.35 177.96 1o7a s TRP 57 N -0.20 -1.12 0.74 0.29 -0.11 -1.26 -4.09 118.94 113.20 1o7a s TRP 57 Ca 0.22 1.81 -0.13 0.00 1.22 0.00 0.00 56.10 59.22 1o7a s TRP 57 Cb -0.15 0.51 0.04 0.00 -1.50 0.00 0.00 33.47 32.37 1o7a s TRP 57 CO 0.10 -0.63 1.12 -2.14 -4.62 0.00 0.00 176.95 170.78 1o7a s PRO 58 N 2.75 2.30 0.02 5.86 0.02 -1.26 -4.74 135.00 139.94 1o7a s PRO 58 Ca 0.01 1.39 -0.30 0.00 0.02 0.00 0.00 61.00 62.11 1o7a s PRO 58 Cb -0.13 -1.89 -0.06 0.00 0.02 0.00 0.00 34.50 32.44 1o7a s PRO 58 CO -0.17 -1.64 1.51 -1.17 -0.33 0.00 0.00 177.00 175.21 1o7a s LEU 59 N -5.48 4.33 0.92 -5.54 2.96 -1.26 -4.97 118.68 109.64 1o7a s LEU 59 Ca 0.66 2.25 -0.10 0.00 -0.22 0.00 0.00 54.13 56.72 1o7a s LEU 59 Cb -0.21 -3.56 0.15 0.00 0.50 0.00 0.00 46.19 43.07 1o7a s LEU 59 CO 0.49 -0.80 1.13 -2.84 -1.32 0.00 0.00 176.35 173.01 1o7a s PRO 60 N 2.64 0.97 0.11 0.98 0.02 -1.26 -4.49 135.00 133.97 1o7a s PRO 60 Ca 0.68 1.45 -0.25 0.00 0.02 0.00 0.00 61.00 62.89 1o7a s PRO 60 Cb -0.34 -1.73 -0.10 0.00 0.02 0.00 0.00 34.50 32.35 1o7a s PRO 60 CO 0.29 -2.63 1.67 1.25 -0.33 0.00 0.00 177.00 177.25 1o7a h LEU 61 N -1.86 -0.47 -7.68 -5.54 6.46 -1.84 -3.41 115.31 100.96 1o7a h LEU 61 Ca -0.45 0.06 -0.51 0.00 -0.12 0.00 0.00 57.88 56.86 1o7a h LEU 61 Cb 1.27 0.18 -0.37 0.00 -0.73 0.00 0.00 40.66 41.01 1o7a h LEU 61 CO 0.43 -0.25 -0.80 -0.55 -0.62 0.00 0.00 178.44 176.66 1o7a s SER 62 N -4.92 2.00 -0.20 1.25 0.15 -0.31 -4.97 113.70 106.69 1o7a s SER 62 Ca -0.15 -0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.25 1o7a s SER 62 Cb 0.08 -0.75 0.05 0.00 -1.71 0.00 0.00 66.02 63.68 1o7a s SER 62 CO 0.66 -0.12 -0.09 -0.69 1.20 0.00 0.00 173.24 174.20 1o7a s VAL 63 N 1.66 1.53 -0.34 4.45 1.01 -1.26 -1.49 120.40 125.95 1o7a s VAL 63 Ca 0.03 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 1o7a s VAL 63 Cb -0.13 -1.65 0.07 0.00 0.00 0.00 0.00 36.38 34.67 1o7a s VAL 63 CO -0.07 0.12 0.07 -0.54 0.00 0.00 0.00 175.10 174.68 1o7a s LYS 64 N 1.44 2.26 -0.06 2.72 1.02 -0.06 -5.00 119.74 122.05 1o7a s LYS 64 Ca -0.02 -1.46 -0.02 0.00 0.02 0.00 0.00 55.97 54.49 1o7a s LYS 64 Cb -0.16 -3.32 -0.04 0.00 -0.52 0.00 0.00 37.83 33.79 1o7a s LYS 64 CO -0.08 -0.78 0.06 1.41 -0.92 0.00 0.00 175.35 175.04 1o7a s MET 65 N 1.21 3.10 0.27 1.68 1.75 -1.26 -0.48 119.30 125.57 1o7a s MET 65 Ca 0.00 -0.39 0.12 0.00 -1.25 0.00 0.00 55.69 54.17 1o7a s MET 65 Cb -0.21 -2.89 -0.05 0.00 2.84 0.00 0.00 34.83 34.52 1o7a s MET 65 CO -0.02 0.69 -0.20 0.95 -0.65 0.00 0.00 175.02 175.79 1o7a s THR 66 N -1.05 2.45 -2.06 10.11 -4.23 -0.58 -5.01 115.64 115.28 1o7a s THR 66 Ca 0.18 -2.38 0.20 0.00 -1.18 0.00 0.00 61.69 58.51 1o7a s THR 66 Cb -0.12 -2.28 0.54 0.00 1.34 0.00 0.00 72.50 71.98 1o7a s THR 66 CO 0.08 -0.39 1.71 -0.81 -0.54 0.00 0.00 174.62 174.67 1o7a n PRO 67 N -0.55 1.14 -2.49 3.99 -0.04 -1.26 -4.22 135.00 131.57 1o7a n PRO 67 Ca -0.06 -0.21 -0.42 0.00 -0.04 0.00 0.00 63.50 62.77 1o7a n PRO 67 Cb 0.60 -1.32 -0.03 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.61 7.14 -0.12 3.54 0.01 -1.26 -4.95 114.94 117.70 1o7a s ASN 68 Ca 0.30 1.93 -0.05 0.00 -0.71 0.00 0.00 52.86 54.33 1o7a s ASN 68 Cb 0.14 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 39.19 1o7a s ASN 68 CO 0.23 -0.42 0.08 -0.76 -1.51 0.00 0.00 177.10 174.72 1o7a s LEU 69 N 1.07 4.03 0.22 0.60 1.43 -1.26 -0.59 118.68 124.18 1o7a s LEU 69 Ca 0.57 0.29 0.09 0.00 -1.03 0.00 0.00 54.13 54.06 1o7a s LEU 69 Cb -0.27 -1.97 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 1o7a s LEU 69 CO 0.29 0.35 -0.17 -0.76 0.23 0.00 0.00 176.35 176.29 1o7a s LEU 70 N -0.70 2.55 0.08 1.79 1.43 -0.06 -4.90 118.68 118.86 1o7a s LEU 70 Ca 0.12 -1.00 0.06 0.00 -1.03 0.00 0.00 54.13 52.28 1o7a s LEU 70 Cb -0.12 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 45.23 1o7a s LEU 70 CO 0.03 -0.08 -0.15 -1.00 0.23 0.00 0.00 176.35 175.38 1o7a s HIS 71 N -2.67 1.30 -0.02 0.29 3.76 -0.14 -1.54 115.29 116.26 1o7a s HIS 71 Ca 0.24 -0.46 0.04 0.00 -0.15 0.00 0.00 55.06 54.73 1o7a s HIS 71 Cb -0.03 -0.73 -0.03 0.00 1.11 0.00 0.00 32.58 32.91 1o7a s HIS 71 CO 0.09 0.08 -0.13 -0.51 -0.85 0.00 0.00 174.74 173.42 1o7a s LEU 72 N -1.79 2.80 -0.39 0.89 1.02 -0.62 -2.10 118.68 118.50 1o7a s LEU 72 Ca -0.01 -0.23 -0.11 0.00 0.02 0.00 0.00 54.13 53.80 1o7a s LEU 72 Cb -0.10 -1.60 0.04 0.00 0.02 0.00 0.00 46.19 44.55 1o7a s LEU 72 CO 0.03 0.32 0.23 0.00 0.02 0.00 0.00 176.35 176.94 1o7a s ALA 73 N -0.83 3.30 0.25 4.21 0.00 -1.26 -4.44 121.76 122.99 1o7a s ALA 73 Ca 0.13 -1.79 -0.07 0.00 0.00 0.00 0.00 51.96 50.23 1o7a s ALA 73 Cb -0.11 -2.64 0.44 0.00 0.00 0.00 0.00 23.12 20.81 1o7a s ALA 73 CO 0.03 -1.45 1.62 -1.35 0.00 0.00 0.00 175.76 174.61 1o7a h PRO 74 N 8.46 0.06 0.00 0.00 0.11 -1.98 0.34 132.00 138.98 1o7a h PRO 74 Ca -0.25 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1o7a h PRO 74 Cb 1.10 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1o7a h PRO 74 CO 0.69 0.04 0.00 0.39 -0.21 0.00 0.00 178.00 178.91 1o7a n GLU 75 N -5.42 0.23 -2.51 1.05 -0.58 -1.26 -3.89 120.64 108.26 1o7a n GLU 75 Ca 0.14 0.22 -0.20 0.00 -0.42 0.00 0.00 57.16 56.90 1o7a n GLU 75 Cb 0.48 -1.78 0.01 0.00 -0.57 0.00 0.00 31.44 29.58 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 -2.19 3.67 -3.76 1.62 4.05 0.11 -5.01 115.26 113.76 1o7a n ASN 76 Ca 0.05 -3.36 -0.23 0.00 0.45 0.00 0.00 54.58 51.49 1o7a n ASN 76 Cb 0.39 -0.47 -0.18 0.00 1.23 0.00 0.00 39.78 40.76 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 -3.44 0.60 -0.05 1.20 5.36 -0.48 -4.44 117.98 116.73 1o7a s PHE 77 Ca 0.41 -0.12 0.04 0.00 -0.96 0.00 0.00 56.93 56.31 1o7a s PHE 77 Cb 0.41 -0.76 -0.02 0.00 -0.34 0.00 0.00 43.02 42.31 1o7a s PHE 77 CO -0.10 -0.31 -0.17 0.71 -1.46 0.00 0.00 175.22 173.89 1o7a s TYR 78 N 1.98 2.63 -0.29 10.12 1.51 -1.06 -5.00 117.35 127.24 1o7a s TYR 78 Ca 0.05 -0.25 -0.07 0.00 -1.01 0.00 0.00 57.07 55.79 1o7a s TYR 78 Cb -0.12 -1.61 -0.00 0.00 -0.11 0.00 0.00 41.96 40.11 1o7a s TYR 78 CO -0.05 0.12 0.08 0.42 -1.11 0.00 0.00 175.55 175.01 1o7a s ILE 79 N -0.65 4.09 0.23 2.71 1.01 -1.26 -0.12 121.20 127.21 1o7a s ILE 79 Ca 0.10 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.20 1o7a s ILE 79 Cb -0.11 -3.06 -0.05 0.00 0.01 0.00 0.00 42.46 39.25 1o7a s ILE 79 CO 0.00 0.14 0.07 -0.44 0.00 0.00 0.00 174.94 174.71 1o7a s SER 80 N 1.53 1.13 -0.06 3.58 0.01 0.18 -4.96 113.70 115.12 1o7a s SER 80 Ca 0.04 -1.33 -0.30 0.00 1.31 0.00 0.00 55.95 55.67 1o7a s SER 80 Cb -0.17 0.16 -0.02 0.00 0.21 0.00 0.00 66.02 66.21 1o7a s SER 80 CO 0.03 -0.69 1.00 -1.00 0.41 0.00 0.00 173.24 172.99 1o7a s HIS 81 N -3.75 3.56 0.55 2.43 3.76 -1.26 0.45 115.29 121.02 1o7a s HIS 81 Ca 0.34 1.62 -0.20 0.00 -0.15 0.00 0.00 55.06 56.67 1o7a s HIS 81 Cb 0.07 -3.17 -0.05 0.00 1.11 0.00 0.00 32.58 30.54 1o7a s HIS 81 CO 0.11 -0.18 1.22 0.45 -0.85 0.00 0.00 174.74 175.49 1o7a s SER 82 N 1.07 5.48 0.64 1.40 0.15 0.13 -4.76 113.70 117.81 1o7a s SER 82 Ca 0.50 2.43 0.42 0.00 0.70 0.00 0.00 55.95 60.00 1o7a s SER 82 Cb -0.20 -2.61 2.16 0.00 -1.71 0.00 0.00 66.02 63.67 1o7a s SER 82 CO 0.22 -1.40 2.27 1.55 1.20 0.00 0.00 173.24 177.09 1o7a h PRO 83 N 1.31 0.00 -3.99 5.44 0.13 -1.95 -3.28 132.00 129.67 1o7a h PRO 83 Ca -0.50 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 63.89 1o7a h PRO 83 Cb 1.28 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.12 1o7a h PRO 83 CO 0.57 0.00 -0.22 -0.80 -0.23 0.00 0.00 178.00 177.32 1o7a s ASN 84 N -5.28 5.97 -0.16 1.44 0.01 -1.26 -5.00 114.94 110.66 1o7a s ASN 84 Ca -0.03 -2.32 -0.30 0.00 -0.71 0.00 0.00 52.86 49.50 1o7a s ASN 84 Cb 0.12 -2.06 0.12 0.00 0.41 0.00 0.00 41.25 39.84 1o7a s ASN 84 CO 0.44 -0.61 0.97 -0.55 -1.51 0.00 0.00 177.10 175.84 1o7a s SER 85 N 2.23 -0.40 0.00 -1.22 0.15 -1.24 -4.43 113.70 108.79 1o7a s SER 85 Ca 0.11 0.47 0.29 0.00 0.70 0.00 0.00 55.95 57.52 1o7a s SER 85 Cb -0.21 0.37 1.36 0.00 -1.71 0.00 0.00 66.02 65.83 1o7a s SER 85 CO -0.03 -0.35 1.94 0.35 1.20 0.00 0.00 173.24 176.35 1o7a n THR 86 N 0.85 0.00 -4.36 6.45 -2.24 -0.42 -4.83 114.28 109.73 1o7a n THR 86 Ca -0.11 -0.05 -0.28 0.00 -2.27 0.00 0.00 64.05 61.34 1o7a n THR 86 Cb 0.58 -0.21 -0.11 0.00 -2.10 0.00 0.00 70.33 68.48 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 -2.43 2.63 0.00 6.98 0.00 -1.26 -4.70 121.76 122.97 1o7a s ALA 87 Ca 0.31 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.78 1o7a s ALA 87 Cb 0.20 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.82 1o7a s ALA 87 CO 0.46 0.50 0.00 0.41 0.00 0.00 0.00 175.76 177.13 1o7a n GLY 88 N 0.50 3.85 0.35 0.00 0.00 -1.26 -4.84 105.19 103.78 1o7a n GLY 88 Ca -0.14 -1.34 0.17 0.00 0.00 0.00 0.00 46.02 44.71 1o7a n GLY 88 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o7a h PRO 89 N 0.00 0.00 0.00 1.61 0.11 -2.00 0.29 132.00 132.01 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 -3.25 0.10 -4.52 -2.05 3.41 -1.26 -4.52 113.62 101.54 1o7a n SER 90 Ca 0.01 0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 58.72 1o7a n SER 90 Cb 0.45 -0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 63.83 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 6.28 1.09 -0.36 0.00 2.02 -1.85 -1.25 112.91 118.83 1o7a h THR 92 Ca 0.01 -0.31 0.05 0.00 0.77 0.00 0.00 66.41 66.93 1o7a h THR 92 Cb 1.03 0.10 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 1o7a h THR 92 CO 1.28 0.17 0.08 0.25 0.37 0.00 0.00 175.52 177.67 1o7a h LEU 93 N 0.91 0.03 -0.33 2.58 6.46 -1.90 -0.68 115.31 122.38 1o7a h LEU 93 Ca 0.31 0.06 -0.18 0.00 -0.12 0.00 0.00 57.88 57.95 1o7a h LEU 93 Cb 0.05 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.05 1o7a h LEU 93 CO -0.13 0.05 -0.51 -0.07 -0.62 0.00 0.00 178.44 177.17 1o7a h LEU 94 N 0.20 0.97 -0.73 2.25 3.38 -1.86 -2.27 115.31 117.26 1o7a h LEU 94 Ca 0.17 -0.50 0.02 0.00 0.09 0.00 0.00 57.88 57.66 1o7a h LEU 94 Cb 0.19 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1o7a h LEU 94 CO -0.21 1.30 0.47 -0.33 0.09 0.00 0.00 178.44 179.75 1o7a h GLU 95 N 0.68 0.90 -0.51 1.13 4.39 -0.91 0.94 114.58 121.21 1o7a h GLU 95 Ca 0.02 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.56 1o7a h GLU 95 Cb 1.11 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.54 1o7a h GLU 95 CO 0.12 0.60 -0.12 0.93 -1.16 0.00 0.00 179.01 179.37 1o7a h GLU 96 N 0.93 0.95 -0.67 2.33 4.39 -1.09 -2.75 114.58 118.67 1o7a h GLU 96 Ca 0.28 -0.35 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 1o7a h GLU 96 Cb -0.03 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 1o7a h GLU 96 CO -0.09 1.01 0.16 0.00 -1.16 0.00 0.00 179.01 178.93 1o7a h ALA 97 N 1.01 0.88 -0.28 3.43 0.00 -0.72 0.13 119.26 123.72 1o7a h ALA 97 Ca 0.13 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1o7a h ALA 97 Cb 0.67 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1o7a h ALA 97 CO 0.05 0.60 0.14 0.74 0.00 0.00 0.00 179.25 180.78 1o7a h PHE 98 N 1.00 0.27 -0.16 0.00 0.05 -0.72 0.52 116.94 117.90 1o7a h PHE 98 Ca 0.21 0.01 -0.01 0.00 3.82 0.00 0.00 57.97 62.00 1o7a h PHE 98 Cb 0.37 -0.08 -0.01 0.00 2.00 0.00 0.00 35.95 38.23 1o7a h PHE 98 CO 0.03 0.15 0.06 -0.09 -0.18 0.00 0.00 178.31 178.27 1o7a h ARG 99 N 0.30 0.24 -0.19 1.51 2.43 -1.34 -1.56 114.38 115.77 1o7a h ARG 99 Ca 0.11 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1o7a h ARG 99 Cb 0.03 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1o7a h ARG 99 CO -0.07 0.35 0.01 -0.09 -1.51 0.00 0.00 179.97 178.65 1o7a h ARG 100 N 0.09 0.07 0.00 0.20 2.43 -0.70 -2.34 114.38 114.13 1o7a h ARG 100 Ca 0.05 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1o7a h ARG 100 Cb 0.20 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1o7a h ARG 100 CO -0.00 0.05 -0.03 1.88 -1.51 0.00 0.00 179.97 180.35 1o7a h TYR 101 N 0.07 0.00 -0.32 2.20 -1.99 -0.85 -2.20 116.97 113.88 1o7a h TYR 101 Ca 0.09 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.76 1o7a h TYR 101 Cb 0.11 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.83 1o7a h TYR 101 CO -0.17 0.03 -0.04 1.25 -0.00 0.00 0.00 178.16 179.24 1o7a h HIS 102 N 0.00 0.66 -0.20 4.88 2.76 -0.76 -1.50 115.15 120.98 1o7a h HIS 102 Ca -0.00 -0.13 -0.06 0.00 -2.20 0.00 0.00 60.37 57.98 1o7a h HIS 102 Cb 0.72 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 1o7a h HIS 102 CO 0.00 0.75 -0.16 0.78 -1.30 0.00 0.00 177.93 178.00 1o7a h GLY 103 N 0.39 0.35 1.01 5.26 0.00 -1.12 -2.38 103.07 106.58 1o7a h GLY 103 Ca 0.09 -0.24 -0.16 0.00 0.00 0.00 0.00 47.33 47.02 1o7a h GLY 103 CO 0.02 0.22 -0.47 -0.97 0.00 0.00 0.00 176.54 175.34 1o7a h TYR 104 N 0.31 0.90 -0.34 5.60 0.99 -1.15 -1.53 116.97 121.75 1o7a h TYR 104 Ca 0.06 -0.33 -0.02 0.00 2.00 0.00 0.00 58.73 60.43 1o7a h TYR 104 Cb 0.47 -0.16 -0.01 0.00 1.00 0.00 0.00 36.73 38.02 1o7a h TYR 104 CO 0.01 1.12 0.12 0.82 -0.00 0.00 0.00 178.16 180.23 1o7a h ILE 105 N 0.42 1.20 -0.53 -2.88 2.04 -1.19 -3.25 117.51 113.32 1o7a h ILE 105 Ca 0.00 -0.63 -0.28 0.00 1.00 0.00 0.00 64.86 64.96 1o7a h ILE 105 Cb 1.08 0.97 -0.16 0.00 -0.74 0.00 0.00 36.82 37.97 1o7a h ILE 105 CO 0.10 0.22 0.12 0.49 0.00 0.00 0.00 178.15 179.08 1o7a n PHE 106 N -4.67 1.64 0.00 1.37 3.01 -0.90 -4.99 117.46 112.92 1o7a n PHE 106 Ca -0.01 -1.68 0.00 0.00 1.01 0.00 0.00 57.45 56.76 1o7a n PHE 106 Cb 0.16 -0.62 0.00 0.00 -0.01 0.00 0.00 39.48 39.00 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 -1.13 1.43 0.00 1.37 0.00 -0.57 -4.98 105.19 101.30 1o7a n GLY 107 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.43 1o7a n GLY 107 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o7a n THR 122 N -1.12 0.00 -3.64 2.61 -2.24 -1.26 -4.52 114.28 104.11 1o7a n THR 122 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 1o7a n THR 122 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 1o7a n THR 122 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1o7a s GLN 123 N 0.00 4.19 -0.51 -0.78 0.74 -1.26 -0.97 119.66 121.07 1o7a s GLN 123 Ca 0.00 -0.11 -0.19 0.00 0.05 0.00 0.00 55.36 55.11 1o7a s GLN 123 Cb 0.00 -3.45 0.06 0.00 1.10 0.00 0.00 33.01 30.72 1o7a s GLN 123 CO 0.00 0.22 0.63 0.54 -0.55 0.00 0.00 175.29 176.12 1o7a s VAL 124 N 0.57 4.88 -0.17 1.34 0.11 -0.89 -4.43 120.40 121.81 1o7a s VAL 124 Ca 0.11 -0.52 0.20 0.00 -2.93 0.00 0.00 61.98 58.84 1o7a s VAL 124 Cb -0.12 -4.30 0.19 0.00 -1.53 0.00 0.00 36.38 30.62 1o7a s VAL 124 CO 0.01 -0.81 1.59 1.56 -3.33 0.00 0.00 175.10 174.12 1o7a h GLN 125 N 9.00 0.00 -2.72 1.54 4.20 -1.20 -3.43 115.11 122.50 1o7a h GLN 125 Ca -0.28 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.42 1o7a h GLN 125 Cb 1.09 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.74 1o7a h GLN 125 CO 0.97 0.28 0.23 -1.14 -0.67 0.00 0.00 178.83 178.50 1o7a s GLN 126 N -3.20 1.19 -0.22 1.46 0.74 -1.22 -2.56 119.66 115.85 1o7a s GLN 126 Ca 0.04 -0.30 0.02 0.00 0.05 0.00 0.00 55.36 55.17 1o7a s GLN 126 Cb 0.07 0.55 0.04 0.00 1.10 0.00 0.00 33.01 34.78 1o7a s GLN 126 CO 0.69 -0.49 -0.13 -1.17 -0.55 0.00 0.00 175.29 173.64 1o7a s LEU 127 N -2.38 2.67 -0.03 3.68 2.96 0.83 -0.26 118.68 126.15 1o7a s LEU 127 Ca -0.01 -1.02 -0.17 0.00 -0.22 0.00 0.00 54.13 52.71 1o7a s LEU 127 Cb -0.01 -1.40 -0.05 0.00 0.50 0.00 0.00 46.19 45.23 1o7a s LEU 127 CO -0.08 -0.13 0.46 -0.76 -1.32 0.00 0.00 176.35 174.52 1o7a s LEU 128 N 1.27 4.41 -0.18 -0.68 1.43 0.50 -0.64 118.68 124.79 1o7a s LEU 128 Ca -0.03 0.95 -0.02 0.00 -1.03 0.00 0.00 54.13 54.01 1o7a s LEU 128 Cb -0.17 -2.67 -0.01 0.00 0.03 0.00 0.00 46.19 43.37 1o7a s LEU 128 CO -0.08 0.20 -0.10 -0.69 0.23 0.00 0.00 176.35 175.90 1o7a s VAL 129 N -0.46 3.03 -0.15 -1.59 1.01 0.17 -0.37 120.40 122.05 1o7a s VAL 129 Ca 0.25 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1o7a s VAL 129 Cb -0.17 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.91 1o7a s VAL 129 CO 0.13 0.48 -0.15 -0.55 0.00 0.00 0.00 175.10 175.02 1o7a s SER 130 N 0.99 2.70 -0.29 3.32 0.15 0.38 0.21 113.70 121.16 1o7a s SER 130 Ca -0.01 -0.49 -0.11 0.00 0.70 0.00 0.00 55.95 56.03 1o7a s SER 130 Cb -0.15 -1.19 -0.05 0.00 -1.71 0.00 0.00 66.02 62.92 1o7a s SER 130 CO -0.01 -0.05 0.19 -0.63 1.20 0.00 0.00 173.24 173.94 1o7a s ILE 131 N 1.45 5.29 -0.07 6.45 -1.09 -1.26 -1.32 121.20 130.65 1o7a s ILE 131 Ca 0.04 0.13 -0.25 0.00 -2.23 0.00 0.00 60.65 58.34 1o7a s ILE 131 Cb -0.13 -3.54 -0.24 0.00 -1.58 0.00 0.00 42.46 36.97 1o7a s ILE 131 CO -0.10 0.23 0.98 0.74 -1.23 0.00 0.00 174.94 175.55 1o7a h THR 132 N 5.39 1.59 -5.07 2.92 2.02 -0.69 -1.11 112.91 117.95 1o7a h THR 132 Ca -0.35 -2.02 -0.21 0.00 0.77 0.00 0.00 66.41 64.60 1o7a h THR 132 Cb 1.19 2.89 0.01 0.00 -1.74 0.00 0.00 68.15 70.51 1o7a h THR 132 CO 0.56 0.55 -0.02 0.18 0.37 0.00 0.00 175.52 177.15 1o7a n LEU 133 N -4.53 0.00 -4.66 2.58 4.77 -0.48 -4.78 117.00 109.90 1o7a n LEU 133 Ca -0.10 -1.07 -0.48 0.00 -0.03 0.00 0.00 56.01 54.33 1o7a n LEU 133 Cb 0.50 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.36 1o7a n LEU 133 CO 0.38 -0.60 1.25 0.00 -1.33 0.00 0.00 177.39 177.09 1o7a n GLN 134 N -1.56 1.98 -0.26 3.23 6.02 -1.26 -4.65 117.38 120.87 1o7a n GLN 134 Ca 0.07 0.72 -0.00 0.00 -0.01 0.00 0.00 57.00 57.77 1o7a n GLN 134 Cb 0.26 -2.49 0.12 0.00 1.02 0.00 0.00 30.24 29.15 1o7a n GLN 134 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1o7a h SER 135 N 6.74 0.62 -0.90 1.08 4.64 -1.84 -3.44 113.55 120.45 1o7a h SER 135 Ca -0.46 0.03 -0.19 0.00 -0.47 0.00 0.00 61.79 60.69 1o7a h SER 135 Cb 1.27 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 63.23 1o7a h SER 135 CO 0.89 0.39 -0.21 -0.62 -0.87 0.00 0.00 176.83 176.42 1o7a n GLU 136 N -4.75 -0.71 0.07 4.77 1.02 -1.26 -2.22 120.64 117.56 1o7a n GLU 136 Ca 0.10 0.65 0.05 0.00 -0.02 0.00 0.00 57.16 57.94 1o7a n GLU 136 Cb 0.19 -4.62 0.47 0.00 -0.02 0.00 0.00 31.44 27.46 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 -4.46 3.15 -5.01 0.00 8.00 -1.26 -4.64 116.55 112.33 1o7a n ASP 138 Ca 0.01 -1.99 -0.18 0.00 0.71 0.00 0.00 54.79 53.34 1o7a n ASP 138 Cb 0.09 -0.37 0.03 0.00 -0.02 0.00 0.00 41.12 40.85 1o7a n ASP 138 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o7a s ALA 139 N -1.25 4.59 -0.06 2.24 0.00 -0.91 -5.10 121.76 121.27 1o7a s ALA 139 Ca 0.40 -1.88 -0.09 0.00 0.00 0.00 0.00 51.96 50.39 1o7a s ALA 139 Cb 0.21 -1.51 -0.05 0.00 0.00 0.00 0.00 23.12 21.77 1o7a s ALA 139 CO 0.28 -0.53 0.24 -0.06 0.00 0.00 0.00 175.76 175.68 1o7a s PHE 140 N -2.50 3.63 0.76 0.00 0.40 -1.26 -5.04 117.98 113.96 1o7a s PHE 140 Ca 0.57 0.66 -0.14 0.00 -0.60 0.00 0.00 56.93 57.41 1o7a s PHE 140 Cb -0.08 -2.04 0.06 0.00 0.51 0.00 0.00 43.02 41.47 1o7a s PHE 140 CO 0.35 0.69 1.21 -1.25 0.70 0.00 0.00 175.22 176.92 1o7a s PRO 141 N -1.21 1.94 0.14 0.24 0.04 -1.26 -5.04 135.00 129.85 1o7a s PRO 141 Ca 0.20 1.78 0.02 0.00 0.04 0.00 0.00 61.00 63.04 1o7a s PRO 141 Cb -0.13 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1o7a s PRO 141 CO 0.09 -1.99 -0.03 1.21 0.04 0.00 0.00 177.00 176.32 1o7a s ASN 142 N -2.04 1.19 0.60 6.66 3.84 -1.26 -4.81 114.94 119.12 1o7a s ASN 142 Ca 0.74 -1.10 0.31 0.00 0.21 0.00 0.00 52.86 53.03 1o7a s ASN 142 Cb -0.30 0.11 1.84 0.00 -0.55 0.00 0.00 41.25 42.35 1o7a s ASN 142 CO 0.47 -0.52 2.20 -0.29 -2.79 0.00 0.00 177.10 176.18 1o7a h ILE 143 N 2.82 0.41 -0.00 -5.21 6.09 -1.96 0.27 117.51 119.93 1o7a h ILE 143 Ca -0.36 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.13 1o7a h ILE 143 Cb 1.19 0.93 0.00 0.00 0.47 0.00 0.00 36.82 39.40 1o7a h ILE 143 CO 0.63 0.00 -0.13 -1.20 -3.07 0.00 0.00 178.15 174.38 1o7a n SER 144 N -3.69 0.55 -4.77 2.19 7.64 -1.26 -4.90 113.62 109.38 1o7a n SER 144 Ca -0.01 -0.61 -0.41 0.00 1.01 0.00 0.00 58.87 58.85 1o7a n SER 144 Cb 0.18 -0.05 -0.00 0.00 -1.01 0.00 0.00 64.21 63.33 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 -0.92 3.75 -4.53 6.43 7.64 0.08 -4.96 113.62 121.12 1o7a n SER 145 Ca 0.14 1.22 -0.43 0.00 1.01 0.00 0.00 58.87 60.81 1o7a n SER 145 Cb 0.29 -1.61 -0.06 0.00 -1.01 0.00 0.00 64.21 61.81 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 -0.08 6.35 -0.01 6.43 -1.08 -1.26 -4.93 116.67 122.10 1o7a s ASP 146 Ca 0.54 -0.24 0.21 0.00 -0.52 0.00 0.00 52.55 52.54 1o7a s ASP 146 Cb -0.48 -2.33 0.61 0.00 -1.46 0.00 0.00 42.92 39.25 1o7a s ASP 146 CO 0.62 -0.79 1.51 -0.62 0.52 0.00 0.00 175.17 176.41 1o7a n GLU 147 N 6.34 2.81 -1.61 4.34 1.02 -1.26 -3.26 120.64 129.03 1o7a n GLU 147 Ca -0.01 -2.60 -0.32 0.00 -0.02 0.00 0.00 57.16 54.22 1o7a n GLU 147 Cb 0.48 -1.55 0.05 0.00 -0.02 0.00 0.00 31.44 30.40 1o7a n GLU 147 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1o7a s SER 148 N -1.00 5.19 0.17 1.62 1.04 -1.26 -4.16 113.70 115.30 1o7a s SER 148 Ca 0.46 1.76 -0.24 0.00 0.48 0.00 0.00 55.95 58.41 1o7a s SER 148 Cb 0.24 -2.52 0.06 0.00 0.10 0.00 0.00 66.02 63.90 1o7a s SER 148 CO 0.31 -1.57 0.85 -0.72 0.98 0.00 0.00 173.24 173.09 1o7a s TYR 149 N -2.80 -0.21 -0.02 5.02 -0.85 -0.68 -4.25 117.35 113.56 1o7a s TYR 149 Ca 0.61 -0.11 0.03 0.00 -0.52 0.00 0.00 57.07 57.08 1o7a s TYR 149 Cb -0.16 0.64 -0.00 0.00 0.38 0.00 0.00 41.96 42.81 1o7a s TYR 149 CO 0.50 -0.90 -0.10 0.99 -1.52 0.00 0.00 175.55 174.52 1o7a s THR 150 N -3.48 0.80 -0.13 -3.49 2.01 0.90 -1.81 115.64 110.44 1o7a s THR 150 Ca 0.10 -0.41 0.01 0.00 0.31 0.00 0.00 61.69 61.71 1o7a s THR 150 Cb -0.03 -0.69 0.02 0.00 0.01 0.00 0.00 72.50 71.81 1o7a s THR 150 CO 0.01 0.24 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.25 1o7a s LEU 151 N -0.05 1.82 -0.37 4.42 1.43 0.26 -0.62 118.68 125.57 1o7a s LEU 151 Ca 0.01 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1o7a s LEU 151 Cb -0.06 -1.22 0.10 0.00 0.03 0.00 0.00 46.19 45.04 1o7a s LEU 151 CO -0.00 0.00 0.12 -0.76 0.23 0.00 0.00 176.35 175.94 1o7a s LEU 152 N 1.15 4.93 -0.56 1.79 1.43 0.12 -0.40 118.68 127.13 1o7a s LEU 152 Ca -0.02 -2.04 -0.21 0.00 -1.03 0.00 0.00 54.13 50.83 1o7a s LEU 152 Cb -0.14 -1.73 0.06 0.00 0.03 0.00 0.00 46.19 44.42 1o7a s LEU 152 CO -0.06 -0.45 0.77 -0.69 0.23 0.00 0.00 176.35 176.15 1o7a s VAL 153 N 1.04 4.66 0.13 -1.59 1.01 0.55 -1.04 120.40 125.15 1o7a s VAL 153 Ca 0.08 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.59 1o7a s VAL 153 Cb -0.21 -4.45 0.00 0.00 0.00 0.00 0.00 36.38 31.73 1o7a s VAL 153 CO -0.06 -1.04 0.28 -1.59 0.00 0.00 0.00 175.10 172.69 1o7a s LYS 154 N 3.18 1.02 0.11 2.72 -2.85 -1.26 -1.77 119.74 120.89 1o7a s LYS 154 Ca 0.19 -0.98 -0.06 0.00 -1.00 0.00 0.00 55.97 54.12 1o7a s LYS 154 Cb -0.18 0.39 -0.05 0.00 -2.06 0.00 0.00 37.83 35.92 1o7a s LYS 154 CO 0.12 -0.36 0.36 -1.83 0.10 0.00 0.00 175.35 173.74 1o7a s GLU 155 N -3.89 3.64 0.25 1.78 4.04 -1.26 -3.34 118.70 119.92 1o7a s GLU 155 Ca 0.09 -0.03 0.24 0.00 0.04 0.00 0.00 54.97 55.30 1o7a s GLU 155 Cb 0.03 -2.92 0.30 0.00 0.02 0.00 0.00 34.13 31.56 1o7a s GLU 155 CO -0.07 0.52 1.38 -1.00 -1.84 0.00 0.00 175.26 174.25 1o7a h PRO 156 N 3.20 0.00 -4.67 -4.83 0.13 -1.98 -3.49 132.00 120.37 1o7a h PRO 156 Ca -0.47 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.10 1o7a h PRO 156 Cb 1.18 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.96 1o7a h PRO 156 CO 0.70 0.00 -0.83 0.08 -0.23 0.00 0.00 178.00 177.72 1o7a s VAL 157 N -3.23 1.37 0.40 1.56 1.01 -1.23 -0.67 120.40 119.60 1o7a s VAL 157 Ca 0.05 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 1o7a s VAL 157 Cb 0.10 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 1o7a s VAL 157 CO 0.71 0.41 0.67 0.00 0.00 0.00 0.00 175.10 176.90 1o7a s ALA 158 N 0.89 3.52 -0.05 5.51 0.00 0.65 -4.46 121.76 127.82 1o7a s ALA 158 Ca -0.09 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.28 1o7a s ALA 158 Cb -0.15 -2.41 0.02 0.00 0.00 0.00 0.00 23.12 20.58 1o7a s ALA 158 CO 0.00 -0.11 -0.05 0.08 0.00 0.00 0.00 175.76 175.68 1o7a s VAL 159 N -2.46 0.60 -0.21 0.00 1.01 -0.20 -0.37 120.40 118.77 1o7a s VAL 159 Ca 0.45 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.25 1o7a s VAL 159 Cb -0.10 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.67 1o7a s VAL 159 CO 0.38 0.24 -0.10 -0.22 0.00 0.00 0.00 175.10 175.40 1o7a s LEU 160 N 0.89 2.61 -0.05 3.92 2.96 0.51 0.11 118.68 129.64 1o7a s LEU 160 Ca -0.11 -0.51 0.05 0.00 -0.22 0.00 0.00 54.13 53.34 1o7a s LEU 160 Cb -0.14 -1.64 -0.01 0.00 0.50 0.00 0.00 46.19 44.90 1o7a s LEU 160 CO 0.00 -0.02 -0.20 -0.75 -1.32 0.00 0.00 176.35 174.07 1o7a s LYS 161 N 1.40 2.02 -0.01 1.98 2.20 0.21 -0.47 119.74 127.07 1o7a s LYS 161 Ca 0.05 -0.71 -0.18 0.00 -0.36 0.00 0.00 55.97 54.77 1o7a s LYS 161 Cb -0.14 -1.75 0.03 0.00 -1.51 0.00 0.00 37.83 34.46 1o7a s LYS 161 CO -0.07 0.30 0.39 0.00 -0.36 0.00 0.00 175.35 175.61 1o7a s ALA 162 N -0.07 -0.99 0.25 3.13 0.00 -0.43 -0.07 121.76 123.58 1o7a s ALA 162 Ca -0.03 0.49 -0.02 0.00 0.00 0.00 0.00 51.96 52.39 1o7a s ALA 162 Cb -0.12 0.11 0.29 0.00 0.00 0.00 0.00 23.12 23.40 1o7a s ALA 162 CO 0.02 -0.31 1.72 -0.91 0.00 0.00 0.00 175.76 176.28 1o7a h ASN 163 N 3.56 0.75 -4.66 0.00 2.35 -1.86 0.20 115.58 115.93 1o7a h ASN 163 Ca -0.29 -0.21 -0.30 0.00 -0.55 0.00 0.00 56.30 54.95 1o7a h ASN 163 Cb 1.17 -0.20 -0.15 0.00 0.05 0.00 0.00 38.32 39.20 1o7a h ASN 163 CO 0.41 0.87 -0.64 -0.13 -1.65 0.00 0.00 177.43 176.28 1o7a s ARG 164 N -4.84 1.20 0.54 0.81 1.81 -1.26 -1.38 118.95 115.82 1o7a s ARG 164 Ca -0.09 -1.61 0.20 0.00 -1.72 0.00 0.00 55.73 52.51 1o7a s ARG 164 Cb 0.14 -0.18 1.42 0.00 -0.45 0.00 0.00 34.95 35.88 1o7a s ARG 164 CO 0.82 -0.22 2.17 -0.39 -0.68 0.00 0.00 175.30 177.00 1o7a h VAL 165 N 2.60 0.85 -0.78 3.52 -1.51 -1.77 -1.99 116.25 117.17 1o7a h VAL 165 Ca -0.37 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.13 1o7a h VAL 165 Cb 1.22 0.98 -0.05 0.00 -2.13 0.00 0.00 31.29 31.32 1o7a h VAL 165 CO 0.61 0.00 0.50 -0.50 -1.23 0.00 0.00 177.57 176.95 1o7a h TRP 166 N 0.00 0.93 -0.11 5.19 4.06 -1.83 0.69 115.95 124.89 1o7a h TRP 166 Ca 0.01 0.02 -0.12 0.00 2.06 0.00 0.00 58.89 60.87 1o7a h TRP 166 Cb 0.06 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 27.90 1o7a h TRP 166 CO 0.00 0.54 -0.46 0.78 -3.56 0.00 0.00 178.44 175.75 1o7a h GLY 167 N 0.98 0.29 1.02 1.49 0.00 -1.34 -2.76 103.07 102.74 1o7a h GLY 167 Ca 0.31 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.27 1o7a h GLY 167 CO -0.10 0.26 0.05 0.00 0.00 0.00 0.00 176.54 176.74 1o7a h ALA 168 N 1.31 0.71 -0.27 3.60 0.00 -1.07 -0.16 119.26 123.39 1o7a h ALA 168 Ca 0.01 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.71 1o7a h ALA 168 Cb 0.89 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1o7a h ALA 168 CO 0.07 0.49 -0.04 -0.07 0.00 0.00 0.00 179.25 179.71 1o7a h LEU 169 N 0.79 -0.18 -0.89 0.00 3.38 -0.64 0.67 115.31 118.44 1o7a h LEU 169 Ca 0.16 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1o7a h LEU 169 Cb 0.47 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1o7a h LEU 169 CO 0.02 -0.06 0.50 0.03 0.09 0.00 0.00 178.44 179.02 1o7a h ARG 170 N 0.04 1.24 -0.61 1.13 2.47 -1.24 -2.51 114.38 114.89 1o7a h ARG 170 Ca 0.13 -0.14 -0.06 0.00 -1.26 0.00 0.00 59.98 58.65 1o7a h ARG 170 Cb 0.19 -0.24 -0.03 0.00 -1.65 0.00 0.00 29.97 28.23 1o7a h ARG 170 CO -0.25 0.90 0.14 0.78 0.56 0.00 0.00 179.97 182.10 1o7a h GLY 171 N 1.24 1.02 1.00 0.04 0.00 -0.12 -2.04 103.07 104.22 1o7a h GLY 171 Ca 0.31 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 1o7a h GLY 171 CO -0.05 0.57 0.33 1.41 0.00 0.00 0.00 176.54 178.80 1o7a h LEU 172 N 0.91 0.85 -0.05 3.11 3.38 -0.47 0.11 115.31 123.15 1o7a h LEU 172 Ca 0.19 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1o7a h LEU 172 Cb 0.33 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1o7a h LEU 172 CO 0.00 0.74 0.03 -0.08 0.09 0.00 0.00 178.44 179.22 1o7a h GLU 173 N 0.91 0.07 -0.67 1.13 4.57 -1.21 -1.27 114.58 118.11 1o7a h GLU 173 Ca 0.23 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.42 1o7a h GLU 173 Cb 0.10 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 1o7a h GLU 173 CO -0.03 0.08 0.43 1.15 -1.18 0.00 0.00 179.01 179.46 1o7a h THR 174 N 0.04 1.13 -0.85 0.32 2.02 -1.06 -1.40 112.91 113.11 1o7a h THR 174 Ca 0.02 -0.30 0.05 0.00 0.77 0.00 0.00 66.41 66.95 1o7a h THR 174 Cb 0.03 0.19 -0.06 0.00 -1.74 0.00 0.00 68.15 66.58 1o7a h THR 174 CO -0.00 0.16 0.54 0.15 0.37 0.00 0.00 175.52 176.73 1o7a h PHE 175 N 0.87 1.01 -0.05 3.16 3.57 -0.52 -1.51 116.94 123.46 1o7a h PHE 175 Ca 0.26 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.71 1o7a h PHE 175 Cb -0.05 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.35 1o7a h PHE 175 CO -0.04 0.55 -0.29 0.66 -2.23 0.00 0.00 178.31 176.96 1o7a h SER 176 N 1.02 0.09 1.44 0.41 4.64 -0.42 -1.76 113.55 118.96 1o7a h SER 176 Ca 0.36 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1o7a h SER 176 Cb 0.08 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1o7a h SER 176 CO -0.14 0.38 0.00 1.56 -0.87 0.00 0.00 176.83 177.76 1o7a h GLN 177 N 0.08 0.00 0.00 4.77 4.20 -0.27 -3.15 115.11 120.74 1o7a h GLN 177 Ca 0.01 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 1o7a h GLN 177 Cb 0.56 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1o7a h GLN 177 CO 0.04 0.00 -0.62 -0.07 -0.67 0.00 0.00 178.83 177.51 1o7a h LEU 178 N 0.00 0.00 -9.58 1.46 3.38 -0.75 -2.84 115.31 106.98 1o7a h LEU 178 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1o7a h LEU 178 Cb 0.72 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1o7a h LEU 178 CO 0.00 0.27 0.22 -0.69 0.09 0.00 0.00 178.44 178.33 1o7a s VAL 179 N -3.11 4.59 0.16 1.22 1.01 -1.14 -4.30 120.40 118.84 1o7a s VAL 179 Ca 0.03 1.77 -0.08 0.00 0.00 0.00 0.00 61.98 63.71 1o7a s VAL 179 Cb 0.07 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 1o7a s VAL 179 CO 0.74 0.38 0.25 -0.72 0.00 0.00 0.00 175.10 175.75 1o7a s TYR 180 N -0.24 0.47 -0.18 5.22 -0.85 -0.32 -4.50 117.35 116.95 1o7a s TYR 180 Ca 0.40 -0.84 -0.08 0.00 -0.52 0.00 0.00 57.07 56.04 1o7a s TYR 180 Cb -0.22 -0.12 -0.04 0.00 0.38 0.00 0.00 41.96 41.96 1o7a s TYR 180 CO 0.26 -0.69 0.07 -0.65 -1.52 0.00 0.00 175.55 173.02 1o7a s GLN 181 N -3.98 3.98 0.38 -3.49 -0.21 -1.26 0.16 119.66 115.24 1o7a s GLN 181 Ca 0.18 -0.33 -0.07 0.00 0.02 0.00 0.00 55.36 55.17 1o7a s GLN 181 Cb 0.04 -3.23 0.09 0.00 1.00 0.00 0.00 33.01 30.92 1o7a s GLN 181 CO 0.00 0.29 0.44 -0.40 -2.12 0.00 0.00 175.29 173.51 1o7a n ASP 182 N 3.48 -0.55 0.19 5.90 5.68 0.39 -4.79 116.55 126.86 1o7a n ASP 182 Ca -0.17 -0.99 0.18 0.00 -0.50 0.00 0.00 54.79 53.31 1o7a n ASP 182 Cb 0.52 -0.36 0.74 0.00 -1.14 0.00 0.00 41.12 40.89 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 -1.03 0.00 -0.37 -1.12 0.02 -1.99 -0.76 113.55 108.29 1o7a h SER 183 Ca -0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1o7a h SER 183 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1o7a h SER 183 CO 0.10 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.57 1o7a n TYR 184 N -3.32 0.82 -0.76 3.45 4.02 -1.26 -4.94 117.16 115.16 1o7a n TYR 184 Ca 0.04 -0.65 0.00 0.00 -0.01 0.00 0.00 57.90 57.27 1o7a n TYR 184 Cb 0.56 -0.17 0.00 0.00 -0.02 0.00 0.00 39.34 39.71 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 0.27 0.73 3.69 2.72 0.00 -0.29 -5.02 105.19 107.29 1o7a n GLY 185 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1o7a n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o7a s THR 186 N -2.63 3.91 -0.07 2.61 2.01 -1.26 -4.68 115.64 115.53 1o7a s THR 186 Ca 0.00 1.28 -0.30 0.00 0.31 0.00 0.00 61.69 62.98 1o7a s THR 186 Cb 0.00 -3.82 -0.05 0.00 0.01 0.00 0.00 72.50 68.64 1o7a s THR 186 CO 0.00 0.00 1.52 -0.36 -0.69 0.00 0.00 174.62 175.09 1o7a s PHE 187 N 2.29 2.34 0.09 4.92 0.40 -1.26 -0.46 117.98 126.30 1o7a s PHE 187 Ca 0.61 0.49 0.04 0.00 -0.60 0.00 0.00 56.93 57.47 1o7a s PHE 187 Cb -0.29 -3.78 -0.03 0.00 0.51 0.00 0.00 43.02 39.43 1o7a s PHE 187 CO 0.25 -3.11 -0.11 0.99 0.70 0.00 0.00 175.22 173.94 1o7a s THR 188 N 3.61 0.95 -0.14 0.64 2.01 0.12 -1.59 115.64 121.25 1o7a s THR 188 Ca 0.67 -1.53 -0.15 0.00 0.31 0.00 0.00 61.69 60.99 1o7a s THR 188 Cb -0.30 -1.24 0.04 0.00 0.01 0.00 0.00 72.50 71.00 1o7a s THR 188 CO 0.25 -0.48 0.42 -0.51 -0.69 0.00 0.00 174.62 173.61 1o7a s ILE 189 N -2.12 0.01 0.09 1.82 2.07 -0.59 -1.18 121.20 121.31 1o7a s ILE 189 Ca 0.03 -0.06 -0.22 0.00 -1.41 0.00 0.00 60.65 58.99 1o7a s ILE 189 Cb -0.05 -0.61 -0.07 0.00 0.13 0.00 0.00 42.46 41.86 1o7a s ILE 189 CO 0.01 -0.03 0.66 0.20 -1.91 0.00 0.00 174.94 173.86 1o7a s ASN 190 N -0.03 7.18 0.22 4.50 -0.87 -1.26 -0.88 114.94 123.80 1o7a s ASN 190 Ca -0.02 1.40 -0.32 0.00 -1.57 0.00 0.00 52.86 52.35 1o7a s ASN 190 Cb -0.03 -2.42 -0.13 0.00 -0.02 0.00 0.00 41.25 38.66 1o7a s ASN 190 CO 0.01 0.21 1.61 1.21 -2.57 0.00 0.00 177.10 177.57 1o7a n GLU 191 N 1.88 2.47 -3.66 -0.60 2.13 0.25 -4.86 120.64 118.25 1o7a n GLU 191 Ca -0.08 0.89 -0.06 0.00 0.66 0.00 0.00 57.16 58.58 1o7a n GLU 191 Cb 0.50 -2.67 -0.02 0.00 0.27 0.00 0.00 31.44 29.52 1o7a n GLU 191 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1o7a s SER 192 N 0.81 -0.26 -0.06 4.31 1.04 -0.73 -1.52 113.70 117.29 1o7a s SER 192 Ca 0.72 -0.26 0.01 0.00 0.48 0.00 0.00 55.95 56.90 1o7a s SER 192 Cb -0.57 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.04 1o7a s SER 192 CO 0.40 -0.83 -0.07 -0.89 0.98 0.00 0.00 173.24 172.83 1o7a s THR 193 N -3.28 0.81 -0.06 2.02 2.01 0.37 -0.33 115.64 117.17 1o7a s THR 193 Ca 0.09 -0.26 0.03 0.00 0.31 0.00 0.00 61.69 61.86 1o7a s THR 193 Cb -0.01 -0.80 0.01 0.00 0.01 0.00 0.00 72.50 71.71 1o7a s THR 193 CO -0.02 0.29 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.43 1o7a s ILE 194 N 1.00 1.30 -0.09 1.82 -1.09 0.46 -0.88 121.20 123.70 1o7a s ILE 194 Ca -0.09 -0.59 0.03 0.00 -2.23 0.00 0.00 60.65 57.77 1o7a s ILE 194 Cb -0.14 -1.16 0.01 0.00 -1.58 0.00 0.00 42.46 39.58 1o7a s ILE 194 CO 0.00 0.39 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.27 1o7a s ILE 195 N 0.50 1.75 -0.05 2.92 1.01 -0.55 -0.58 121.20 126.21 1o7a s ILE 195 Ca -0.13 -0.83 -0.13 0.00 0.00 0.00 0.00 60.65 59.55 1o7a s ILE 195 Cb -0.15 -1.54 0.02 0.00 0.01 0.00 0.00 42.46 40.80 1o7a s ILE 195 CO 0.04 0.49 0.31 -0.62 0.00 0.00 0.00 174.94 175.16 1o7a s ASP 196 N 0.53 -0.23 -0.02 3.58 2.15 -0.75 -1.17 116.67 120.77 1o7a s ASP 196 Ca -0.16 0.25 -0.30 0.00 0.43 0.00 0.00 52.55 52.77 1o7a s ASP 196 Cb -0.17 0.42 0.07 0.00 -0.30 0.00 0.00 42.92 42.94 1o7a s ASP 196 CO 0.06 -0.34 0.68 -0.94 -0.17 0.00 0.00 175.17 174.45 1o7a s SER 197 N -0.87 -0.63 0.36 -0.34 1.04 -1.26 -1.69 113.70 110.30 1o7a s SER 197 Ca -0.10 0.59 -0.26 0.00 0.48 0.00 0.00 55.95 56.67 1o7a s SER 197 Cb -0.04 0.54 -0.09 0.00 0.10 0.00 0.00 66.02 66.52 1o7a s SER 197 CO 0.03 -0.66 1.03 -2.16 0.98 0.00 0.00 173.24 172.46 1o7a s PRO 198 N -1.61 4.36 0.08 4.02 0.04 -1.26 -4.69 135.00 135.93 1o7a s PRO 198 Ca -0.09 1.51 -0.17 0.00 0.04 0.00 0.00 61.00 62.30 1o7a s PRO 198 Cb -0.00 -2.73 -0.11 0.00 0.04 0.00 0.00 34.50 31.70 1o7a s PRO 198 CO 0.06 0.03 1.39 -0.09 0.04 0.00 0.00 177.00 178.43 1o7a h ARG 199 N 2.91 0.56 -6.68 4.56 2.43 -0.76 -3.45 114.38 113.95 1o7a h ARG 199 Ca -0.48 -0.30 -0.65 0.00 -0.81 0.00 0.00 59.98 57.74 1o7a h ARG 199 Cb 1.21 0.01 -0.21 0.00 -0.42 0.00 0.00 29.97 30.56 1o7a h ARG 199 CO 0.64 0.89 -0.85 -0.06 -1.51 0.00 0.00 179.97 179.07 1o7a s PHE 200 N -4.33 2.19 0.03 2.20 0.08 -0.69 -5.04 117.98 112.41 1o7a s PHE 200 Ca -0.13 -0.39 0.09 0.00 0.12 0.00 0.00 56.93 56.63 1o7a s PHE 200 Cb 0.07 -1.17 -0.22 0.00 -0.57 0.00 0.00 43.02 41.13 1o7a s PHE 200 CO 0.80 0.34 0.93 0.77 -0.10 0.00 0.00 175.22 177.96 1o7a h SER 201 N 3.80 0.02 -3.60 1.36 0.02 -1.77 -3.44 113.55 109.94 1o7a h SER 201 Ca -0.49 -0.03 -0.70 0.00 -0.84 0.00 0.00 61.79 59.73 1o7a h SER 201 Cb 1.18 -0.01 -0.23 0.00 0.14 0.00 0.00 62.40 63.48 1o7a h SER 201 CO 0.41 1.02 -0.51 -2.28 -1.14 0.00 0.00 176.83 174.33 1o7a s HIS 202 N -2.65 3.23 -0.38 3.45 5.65 -0.18 -4.94 115.29 119.47 1o7a s HIS 202 Ca -0.03 -0.79 0.01 0.00 0.25 0.00 0.00 55.06 54.51 1o7a s HIS 202 Cb 0.09 -2.44 0.12 0.00 -1.18 0.00 0.00 32.58 29.17 1o7a s HIS 202 CO 0.82 -0.58 0.18 1.03 -0.65 0.00 0.00 174.74 175.54 1o7a s ARG 203 N 1.59 1.05 0.36 2.88 0.52 -1.26 -1.43 118.95 122.66 1o7a s ARG 203 Ca 0.03 -1.62 0.08 0.00 -0.52 0.00 0.00 55.73 53.71 1o7a s ARG 203 Cb -0.19 -2.20 -0.06 0.00 0.52 0.00 0.00 34.95 33.03 1o7a s ARG 203 CO 0.07 -1.09 0.04 0.20 0.02 0.00 0.00 175.30 174.54 1o7a s GLY 204 N 0.88 2.17 -0.08 -3.53 0.00 -0.29 -0.91 107.32 105.57 1o7a s GLY 204 Ca 0.14 -2.03 0.03 0.00 0.00 0.00 0.00 44.72 42.86 1o7a s GLY 204 CO -0.09 -1.93 -0.16 -0.42 0.00 0.00 0.00 173.10 170.49 1o7a s ILE 205 N -2.56 1.45 -0.18 0.90 -1.09 -0.34 -1.21 121.20 118.16 1o7a s ILE 205 Ca 0.36 -0.66 -0.09 0.00 -2.23 0.00 0.00 60.65 58.03 1o7a s ILE 205 Cb 0.02 -1.29 -0.05 0.00 -1.58 0.00 0.00 42.46 39.56 1o7a s ILE 205 CO 0.20 0.42 0.11 -0.22 -1.23 0.00 0.00 174.94 174.22 1o7a s LEU 206 N 0.58 4.09 0.22 2.97 0.20 -0.60 -0.48 118.68 125.66 1o7a s LEU 206 Ca -0.16 0.20 0.10 0.00 0.69 0.00 0.00 54.13 54.97 1o7a s LEU 206 Cb -0.16 -2.04 -0.04 0.00 -0.43 0.00 0.00 46.19 43.51 1o7a s LEU 206 CO 0.05 0.20 -0.15 0.27 -0.29 0.00 0.00 176.35 176.44 1o7a s ILE 207 N 0.21 2.83 -0.22 6.68 -4.36 -0.34 -2.03 121.20 123.97 1o7a s ILE 207 Ca 0.07 -1.97 0.01 0.00 -0.26 0.00 0.00 60.65 58.50 1o7a s ILE 207 Cb -0.11 -2.42 0.05 0.00 1.25 0.00 0.00 42.46 41.22 1o7a s ILE 207 CO -0.01 -0.21 -0.08 -0.62 0.24 0.00 0.00 174.94 174.26 1o7a s ASP 208 N -3.05 3.74 -0.19 4.36 -1.08 -1.25 -0.88 116.67 118.30 1o7a s ASP 208 Ca 0.26 -1.09 0.16 0.00 -0.52 0.00 0.00 52.55 51.36 1o7a s ASP 208 Cb -0.07 -1.24 0.60 0.00 -1.46 0.00 0.00 42.92 40.74 1o7a s ASP 208 CO 0.14 -0.19 1.50 0.35 0.52 0.00 0.00 175.17 177.49 1o7a n THR 209 N 4.65 2.40 -0.10 1.71 -2.24 -0.63 -4.40 114.28 115.67 1o7a n THR 209 Ca -0.13 -1.77 -0.21 0.00 -2.27 0.00 0.00 64.05 59.67 1o7a n THR 209 Cb 0.45 -0.26 -0.07 0.00 -2.10 0.00 0.00 70.33 68.35 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 -0.24 1.67 0.26 3.42 2.88 -1.24 -4.01 113.62 116.35 1o7a n SER 210 Ca 0.23 0.29 0.10 0.00 -1.33 0.00 0.00 58.87 58.15 1o7a n SER 210 Cb 0.96 -0.68 0.70 0.00 -0.75 0.00 0.00 64.21 64.44 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 -0.83 0.00 -2.64 -1.46 -0.00 -1.85 -3.35 114.38 104.26 1o7a h ARG 211 Ca -0.45 0.00 -0.11 0.00 -0.50 0.00 0.00 59.98 58.92 1o7a h ARG 211 Cb 1.35 0.00 -0.24 0.00 0.00 0.00 0.00 29.97 31.08 1o7a h ARG 211 CO -0.27 0.00 -0.22 -1.01 0.00 0.00 0.00 179.97 178.47 1o7a s HIS 212 N -4.98 -0.54 0.31 3.04 3.76 -1.26 -4.84 115.29 110.78 1o7a s HIS 212 Ca -0.05 1.25 -0.28 0.00 -0.15 0.00 0.00 55.06 55.83 1o7a s HIS 212 Cb 0.17 0.21 -0.09 0.00 1.11 0.00 0.00 32.58 33.98 1o7a s HIS 212 CO 0.65 -0.28 1.06 -0.47 -0.85 0.00 0.00 174.74 174.86 1o7a s TYR 213 N 0.63 3.55 -0.18 1.40 6.14 -1.26 -4.05 117.35 123.59 1o7a s TYR 213 Ca -0.03 1.71 0.00 0.00 0.64 0.00 0.00 57.07 59.39 1o7a s TYR 213 Cb -0.05 -3.20 0.01 0.00 0.42 0.00 0.00 41.96 39.14 1o7a s TYR 213 CO -0.04 -0.44 -0.17 -0.51 0.64 0.00 0.00 175.55 175.04 1o7a s LEU 214 N -1.73 2.33 0.63 6.97 1.43 -1.26 -4.62 118.68 122.41 1o7a s LEU 214 Ca 0.48 -0.56 -0.19 0.00 -1.03 0.00 0.00 54.13 52.83 1o7a s LEU 214 Cb -0.28 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 1o7a s LEU 214 CO 0.36 0.03 1.25 -0.81 0.23 0.00 0.00 176.35 177.41 1o7a n PRO 215 N 4.46 1.17 -0.33 1.29 -0.04 -1.26 -4.82 135.00 135.46 1o7a n PRO 215 Ca -0.20 0.45 0.14 0.00 -0.04 0.00 0.00 63.50 63.85 1o7a n PRO 215 Cb 0.51 -2.48 0.33 0.00 -0.04 0.00 0.00 33.50 31.81 1o7a n PRO 215 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1o7a h VAL 216 N 0.66 0.61 -0.73 0.52 2.07 -1.98 -1.55 116.25 115.85 1o7a h VAL 216 Ca -0.51 -0.21 0.08 0.00 0.82 0.00 0.00 66.70 66.88 1o7a h VAL 216 Cb 1.34 -0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 1o7a h VAL 216 CO 0.53 0.11 0.48 0.11 0.02 0.00 0.00 177.57 178.82 1o7a h LYS 217 N 0.62 0.69 0.00 1.57 1.57 -1.99 0.15 116.57 119.17 1o7a h LYS 217 Ca 0.58 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 59.15 1o7a h LYS 217 Cb 1.01 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 1o7a h LYS 217 CO -0.44 0.45 -0.81 0.97 -0.57 0.00 0.00 179.45 179.05 1o7a h ILE 218 N 0.71 1.56 -0.49 1.86 2.10 -1.63 -0.36 117.51 121.26 1o7a h ILE 218 Ca 0.32 -2.73 -0.06 0.00 1.08 0.00 0.00 64.86 63.48 1o7a h ILE 218 Cb 0.34 2.48 -0.02 0.00 -1.09 0.00 0.00 36.82 38.53 1o7a h ILE 218 CO -0.11 0.78 0.08 0.40 -1.08 0.00 0.00 178.15 178.22 1o7a h ILE 219 N 0.02 1.25 -0.34 2.19 2.04 -1.01 0.95 117.51 122.61 1o7a h ILE 219 Ca -0.01 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 1o7a h ILE 219 Cb 1.43 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 1o7a h ILE 219 CO 0.11 0.33 0.16 -0.07 0.00 0.00 0.00 178.15 178.68 1o7a h LEU 220 N 0.69 0.45 -0.91 1.44 3.38 -0.62 -0.39 115.31 119.34 1o7a h LEU 220 Ca 0.15 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.07 1o7a h LEU 220 Cb 0.39 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 1o7a h LEU 220 CO 0.01 0.45 0.56 0.50 0.09 0.00 0.00 178.44 180.05 1o7a h LYS 221 N 0.41 0.96 -0.52 1.13 1.63 -0.85 -0.95 116.57 118.38 1o7a h LYS 221 Ca 0.12 -0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 59.77 1o7a h LYS 221 Cb 0.12 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 1o7a h LYS 221 CO -0.01 0.64 -0.05 1.15 -3.45 0.00 0.00 179.45 177.72 1o7a h THR 222 N 0.99 1.26 -0.83 1.00 2.02 -0.12 -2.37 112.91 114.87 1o7a h THR 222 Ca 0.41 -1.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.42 1o7a h THR 222 Cb 0.26 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 1o7a h THR 222 CO -0.20 0.40 0.39 -0.07 0.37 0.00 0.00 175.52 176.41 1o7a h LEU 223 N 0.83 1.09 -0.46 2.58 3.38 0.00 -0.29 115.31 122.44 1o7a h LEU 223 Ca 0.15 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1o7a h LEU 223 Cb 0.56 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1o7a h LEU 223 CO 0.03 0.92 0.22 0.44 0.09 0.00 0.00 178.44 180.14 1o7a h ASP 224 N 1.18 0.60 -0.35 -0.43 3.32 -0.85 -1.73 116.42 118.17 1o7a h ASP 224 Ca 0.28 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 1o7a h ASP 224 Cb 0.13 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1o7a h ASP 224 CO -0.03 0.57 -0.01 0.00 -1.72 0.00 0.00 179.24 178.04 1o7a h ALA 225 N 1.06 1.15 -0.57 3.45 0.00 -1.06 -1.71 119.26 121.58 1o7a h ALA 225 Ca 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1o7a h ALA 225 Cb 0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1o7a h ALA 225 CO -0.02 0.55 0.37 0.52 0.00 0.00 0.00 179.25 180.67 1o7a h MET 226 N 0.68 0.76 -0.67 0.00 2.86 -0.75 -2.00 114.93 115.81 1o7a h MET 226 Ca 0.13 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1o7a h MET 226 Cb 0.44 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 1o7a h MET 226 CO 0.02 0.51 0.44 0.00 1.06 0.00 0.00 176.91 178.94 1o7a h ALA 227 N 1.20 0.84 0.00 6.32 0.00 -0.79 0.86 119.26 127.69 1o7a h ALA 227 Ca 0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1o7a h ALA 227 Cb -0.07 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1o7a h ALA 227 CO -0.04 0.27 -0.02 0.74 0.00 0.00 0.00 179.25 180.20 1o7a h PHE 228 N 0.90 0.00 -0.26 0.00 0.04 -0.80 -2.31 116.94 114.52 1o7a h PHE 228 Ca 0.24 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.01 1o7a h PHE 228 Cb -0.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.05 1o7a h PHE 228 CO -0.03 0.02 0.00 0.09 -0.60 0.00 0.00 178.31 177.80 1o7a n ASN 229 N -3.80 2.93 -1.19 2.17 3.02 -0.29 -4.78 115.26 113.32 1o7a n ASN 229 Ca -0.03 -1.86 -0.13 0.00 -0.03 0.00 0.00 54.58 52.53 1o7a n ASN 229 Cb 0.11 -0.16 -0.04 0.00 -0.61 0.00 0.00 39.78 39.08 1o7a n ASN 229 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1o7a n LYS 230 N 1.07 -0.97 -2.52 3.52 4.76 0.12 -4.61 118.16 119.52 1o7a n LYS 230 Ca 0.14 0.87 -0.36 0.00 -2.87 0.00 0.00 58.31 56.09 1o7a n LYS 230 Cb 0.49 -4.99 -0.04 0.00 -1.84 0.00 0.00 35.03 28.65 1o7a n LYS 230 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1o7a s PHE 231 N -2.55 3.13 0.00 2.13 0.40 -0.18 -4.96 117.98 115.95 1o7a s PHE 231 Ca 0.00 1.61 0.00 0.00 -0.60 0.00 0.00 56.93 57.94 1o7a s PHE 231 Cb 0.00 -3.12 0.00 0.00 0.51 0.00 0.00 43.02 40.41 1o7a s PHE 231 CO 0.00 -0.77 0.70 0.27 0.70 0.00 0.00 175.22 176.12 1o7a n ASN 232 N -0.44 1.04 -3.75 1.36 0.23 -0.09 -4.49 115.26 109.12 1o7a n ASN 232 Ca 0.07 -1.47 -0.18 0.00 -0.53 0.00 0.00 54.58 52.47 1o7a n ASN 232 Cb 0.51 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 38.04 1o7a n ASN 232 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1o7a s VAL 233 N -0.47 -0.00 -0.39 3.53 1.01 -0.83 -0.36 120.40 122.88 1o7a s VAL 233 Ca 0.00 0.25 -0.11 0.00 0.00 0.00 0.00 61.98 62.13 1o7a s VAL 233 Cb 0.00 -0.17 0.05 0.00 0.00 0.00 0.00 36.38 36.26 1o7a s VAL 233 CO 0.00 0.14 0.23 -0.22 0.00 0.00 0.00 175.10 175.25 1o7a s LEU 234 N 1.47 4.91 -0.60 3.92 2.96 0.81 -1.20 118.68 130.95 1o7a s LEU 234 Ca -0.04 -1.17 -0.24 0.00 -0.22 0.00 0.00 54.13 52.46 1o7a s LEU 234 Cb -0.13 -2.02 0.05 0.00 0.50 0.00 0.00 46.19 44.59 1o7a s LEU 234 CO -0.03 -0.45 1.00 -2.28 -1.32 0.00 0.00 176.35 173.27 1o7a s HIS 235 N 1.52 2.69 -0.62 5.38 5.65 0.37 0.36 115.29 130.63 1o7a s HIS 235 Ca 0.02 -0.14 -0.19 0.00 0.25 0.00 0.00 55.06 55.00 1o7a s HIS 235 Cb -0.21 -4.22 0.10 0.00 -1.18 0.00 0.00 32.58 27.07 1o7a s HIS 235 CO 0.05 -1.53 0.77 -0.46 -0.65 0.00 0.00 174.74 172.92 1o7a s TRP 236 N 4.24 2.96 -1.21 3.88 -0.11 0.53 -1.20 118.94 128.04 1o7a s TRP 236 Ca 0.29 -0.93 -0.16 0.00 1.22 0.00 0.00 56.10 56.53 1o7a s TRP 236 Cb -0.13 -4.07 0.13 0.00 -1.50 0.00 0.00 33.47 27.90 1o7a s TRP 236 CO 0.17 -1.36 1.51 -1.58 -4.62 0.00 0.00 176.95 171.06 1o7a s HIS 237 N 2.87 3.22 0.15 5.86 5.65 -0.06 -1.37 115.29 131.61 1o7a s HIS 237 Ca 0.14 -1.89 -0.09 0.00 0.25 0.00 0.00 55.06 53.48 1o7a s HIS 237 Cb -0.22 -4.46 -0.02 0.00 -1.18 0.00 0.00 32.58 26.70 1o7a s HIS 237 CO 0.06 -1.55 1.43 0.97 -0.65 0.00 0.00 174.74 175.01 1o7a h ILE 238 N 5.09 1.29 -2.84 0.89 2.10 -1.80 -1.68 117.51 120.56 1o7a h ILE 238 Ca 0.34 -1.78 -0.46 0.00 1.08 0.00 0.00 64.86 64.05 1o7a h ILE 238 Cb 0.89 1.71 -0.14 0.00 -1.09 0.00 0.00 36.82 38.18 1o7a h ILE 238 CO 1.31 0.57 -0.69 0.68 -1.08 0.00 0.00 178.15 178.94 1o7a s VAL 239 N -4.05 1.55 0.00 2.19 -7.23 -1.26 -3.66 120.40 107.94 1o7a s VAL 239 Ca -0.09 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 57.95 1o7a s VAL 239 Cb 0.10 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.74 1o7a s VAL 239 CO 0.87 -0.40 0.00 -0.67 -0.31 0.00 0.00 175.10 174.60 1o7a n ASP 240 N -0.49 0.00 -0.20 4.85 2.03 -1.18 -4.63 116.55 116.93 1o7a n ASP 240 Ca -0.06 -0.22 -0.04 0.00 0.52 0.00 0.00 54.79 54.98 1o7a n ASP 240 Cb 0.63 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 41.08 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 0.54 0.40 1.67 3.32 -1.85 -3.28 116.42 117.22 1o7a h ASP 241 Ca 0.00 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.91 1o7a h ASP 241 Cb 0.00 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1o7a h ASP 241 CO 0.00 0.37 -0.63 1.56 -1.72 0.00 0.00 179.24 178.82 1o7a h GLN 242 N 0.67 0.22 -2.48 3.56 7.50 -1.91 -2.48 115.11 120.18 1o7a h GLN 242 Ca 0.24 -0.16 -0.02 0.00 0.50 0.00 0.00 58.65 59.21 1o7a h GLN 242 Cb 0.06 0.03 -0.16 0.00 0.05 0.00 0.00 27.48 27.46 1o7a h GLN 242 CO -0.12 0.78 0.23 -1.54 -1.50 0.00 0.00 178.83 176.69 1o7a s SER 243 N -6.90 -0.59 -0.56 1.46 1.04 -1.24 -4.85 113.70 102.07 1o7a s SER 243 Ca -0.04 0.31 0.04 0.00 0.48 0.00 0.00 55.95 56.75 1o7a s SER 243 Cb 0.12 0.55 0.14 0.00 0.10 0.00 0.00 66.02 66.93 1o7a s SER 243 CO 0.80 -0.77 0.32 0.12 0.98 0.00 0.00 173.24 174.68 1o7a s PHE 244 N -2.54 3.13 -0.07 5.02 5.36 0.73 -3.11 117.98 126.50 1o7a s PHE 244 Ca -0.04 -3.14 0.21 0.00 -0.96 0.00 0.00 56.93 53.00 1o7a s PHE 244 Cb -0.01 -2.68 0.52 0.00 -0.34 0.00 0.00 43.02 40.52 1o7a s PHE 244 CO -0.03 -0.70 1.65 -1.00 -1.46 0.00 0.00 175.22 173.69 1o7a h PRO 245 N 6.24 0.00 -6.38 10.12 0.13 -1.80 -3.13 132.00 137.18 1o7a h PRO 245 Ca -0.01 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.58 1o7a h PRO 245 Cb 0.86 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.00 1o7a h PRO 245 CO 0.67 0.28 1.06 -0.47 -0.23 0.00 0.00 178.00 179.31 1o7a s TYR 246 N -3.32 2.14 -0.37 1.56 6.14 -1.26 -0.63 117.35 121.60 1o7a s TYR 246 Ca 0.03 0.17 -0.24 0.00 0.64 0.00 0.00 57.07 57.67 1o7a s TYR 246 Cb 0.08 -3.99 0.01 0.00 0.42 0.00 0.00 41.96 38.48 1o7a s TYR 246 CO 0.68 -4.10 0.83 -1.14 0.64 0.00 0.00 175.55 172.46 1o7a s GLN 247 N 3.29 3.76 -0.19 4.97 0.74 -0.88 -4.17 119.66 127.17 1o7a s GLN 247 Ca 0.76 0.37 -0.11 0.00 0.05 0.00 0.00 55.36 56.43 1o7a s GLN 247 Cb -0.38 -3.81 -0.05 0.00 1.10 0.00 0.00 33.01 29.86 1o7a s GLN 247 CO 0.33 -0.90 0.19 0.45 -0.55 0.00 0.00 175.29 174.81 1o7a s SER 248 N 1.87 6.28 0.11 6.67 0.15 -1.26 -4.69 113.70 122.83 1o7a s SER 248 Ca 0.33 0.31 -0.11 0.00 0.70 0.00 0.00 55.95 57.19 1o7a s SER 248 Cb -0.13 -2.12 -0.14 0.00 -1.71 0.00 0.00 66.02 61.92 1o7a s SER 248 CO 0.18 0.14 1.31 0.40 1.20 0.00 0.00 173.24 176.46 1o7a h ILE 249 N 4.72 1.29 -0.05 6.45 1.08 -1.97 -2.58 117.51 126.46 1o7a h ILE 249 Ca -0.41 -2.03 -0.19 0.00 -0.39 0.00 0.00 64.86 61.84 1o7a h ILE 249 Cb 1.16 2.05 -0.01 0.00 -3.07 0.00 0.00 36.82 36.95 1o7a h ILE 249 CO 0.75 0.64 -0.77 0.71 -0.69 0.00 0.00 178.15 178.78 1o7a h THR 250 N 0.49 1.41 -2.63 -0.27 1.35 -1.96 -3.37 112.91 107.93 1o7a h THR 250 Ca -0.06 -2.27 -0.61 0.00 -0.55 0.00 0.00 66.41 62.92 1o7a h THR 250 Cb 1.43 2.22 -0.41 0.00 -1.73 0.00 0.00 68.15 69.66 1o7a h THR 250 CO 0.16 0.68 -0.65 0.49 -0.25 0.00 0.00 175.52 175.95 1o7a n PHE 251 N -3.79 2.82 -0.05 4.73 3.01 -1.22 -4.95 117.46 118.00 1o7a n PHE 251 Ca -0.04 -4.12 0.14 0.00 1.01 0.00 0.00 57.45 54.43 1o7a n PHE 251 Cb 0.73 -0.51 0.55 0.00 -0.01 0.00 0.00 39.48 40.25 1o7a n PHE 251 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1o7a h PRO 252 N 4.87 0.29 0.00 -1.08 0.13 -1.64 -2.33 132.00 132.25 1o7a h PRO 252 Ca 0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1o7a h PRO 252 Cb 0.74 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1o7a h PRO 252 CO 0.72 0.19 0.00 0.93 -0.23 0.00 0.00 178.00 179.61 1o7a h GLU 253 N 0.30 0.00 -0.28 0.86 4.39 -1.86 -2.27 114.58 115.71 1o7a h GLU 253 Ca 0.27 0.00 0.04 0.00 0.34 0.00 0.00 59.36 60.01 1o7a h GLU 253 Cb 0.64 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.26 1o7a h GLU 253 CO -0.06 0.00 0.05 -0.07 -1.16 0.00 0.00 179.01 177.77 1o7a h LEU 254 N 0.00 -0.00 0.15 1.33 3.38 -1.66 0.05 115.31 118.56 1o7a h LEU 254 Ca 0.00 0.05 -0.34 0.00 0.09 0.00 0.00 57.88 57.67 1o7a h LEU 254 Cb 0.51 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1o7a h LEU 254 CO 0.00 0.03 -1.75 0.77 0.09 0.00 0.00 178.44 177.59 1o7a h SER 255 N 0.15 0.50 -0.74 -0.43 4.64 -1.71 0.23 113.55 116.19 1o7a h SER 255 Ca 0.13 -0.81 0.13 0.00 -0.47 0.00 0.00 61.79 60.77 1o7a h SER 255 Cb 0.14 -0.16 -0.05 0.00 -0.31 0.00 0.00 62.40 62.02 1o7a h SER 255 CO -0.18 1.69 0.49 0.78 -0.87 0.00 0.00 176.83 178.74 1o7a h ASN 256 N 0.09 0.46 0.00 4.97 2.35 -1.33 -1.66 115.58 120.45 1o7a h ASN 256 Ca -0.33 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.38 1o7a h ASN 256 Cb 2.07 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 40.35 1o7a h ASN 256 CO 0.15 0.25 -1.77 0.29 -1.65 0.00 0.00 177.43 174.71 1o7a n LYS 257 N -4.49 0.72 -0.00 0.81 4.76 -0.00 -4.66 118.16 115.30 1o7a n LYS 257 Ca 0.13 -0.11 0.10 0.00 -2.87 0.00 0.00 58.31 55.56 1o7a n LYS 257 Cb 0.45 -1.37 -0.13 0.00 -1.84 0.00 0.00 35.03 32.14 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 1.72 -0.99 3.83 0.72 0.00 0.07 -4.79 105.19 105.75 1o7a n GLY 258 Ca -0.07 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 1o7a n GLY 258 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o7a s SER 259 N -3.17 5.01 0.27 1.61 1.04 -0.64 -0.19 113.70 117.62 1o7a s SER 259 Ca 0.06 1.32 0.01 0.00 0.48 0.00 0.00 55.95 57.82 1o7a s SER 259 Cb 0.16 -2.12 0.37 0.00 0.10 0.00 0.00 66.02 64.53 1o7a s SER 259 CO 0.87 -1.64 1.70 1.88 0.98 0.00 0.00 173.24 177.03 1o7a h TYR 260 N -0.86 0.59 -1.88 5.02 0.05 -1.87 -3.45 116.97 114.57 1o7a h TYR 260 Ca -0.46 -0.13 0.21 0.00 0.05 0.00 0.00 58.73 58.41 1o7a h TYR 260 Cb 1.25 -0.14 -0.14 0.00 1.01 0.00 0.00 36.73 38.70 1o7a h TYR 260 CO 0.51 0.74 0.66 -1.54 -1.05 0.00 0.00 178.16 177.48 1o7a s SER 261 N -6.80 -0.19 0.48 3.88 1.04 -1.26 -5.00 113.70 105.84 1o7a s SER 261 Ca -0.07 -0.11 0.33 0.00 0.48 0.00 0.00 55.95 56.58 1o7a s SER 261 Cb 0.14 0.29 1.67 0.00 0.10 0.00 0.00 66.02 68.21 1o7a s SER 261 CO 0.80 -0.49 2.00 -0.07 0.98 0.00 0.00 173.24 176.45 1o7a h LEU 262 N 2.00 0.00 -1.08 2.42 3.38 -1.91 0.19 115.31 120.31 1o7a h LEU 262 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1o7a h LEU 262 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1o7a h LEU 262 CO 0.27 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.26 1o7a n SER 263 N -2.70 1.65 -2.91 -0.43 3.41 -1.26 -4.12 113.62 107.25 1o7a n SER 263 Ca -0.01 -1.62 -0.28 0.00 -0.26 0.00 0.00 58.87 56.70 1o7a n SER 263 Cb 0.12 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 63.98 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 0.29 3.91 -4.18 7.33 8.25 0.68 -5.04 115.22 126.47 1o7a n HIS 264 Ca 0.17 -3.80 -0.11 0.00 -0.26 0.00 0.00 57.72 53.73 1o7a n HIS 264 Cb 0.35 -0.48 -0.10 0.00 1.12 0.00 0.00 29.99 30.88 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 -4.62 0.69 -0.36 1.59 -7.23 -1.26 -4.43 120.40 104.78 1o7a s VAL 265 Ca 0.48 -1.94 -0.03 0.00 -1.81 0.00 0.00 61.98 58.68 1o7a s VAL 265 Cb 0.29 -1.72 0.08 0.00 0.56 0.00 0.00 36.38 35.59 1o7a s VAL 265 CO -0.15 -0.84 0.13 -0.31 -0.31 0.00 0.00 175.10 173.62 1o7a s TYR 266 N -3.63 3.42 0.88 2.82 1.51 0.20 -5.01 117.35 117.54 1o7a s TYR 266 Ca 0.13 -2.04 -0.12 0.00 -1.01 0.00 0.00 57.07 54.04 1o7a s TYR 266 Cb 0.05 -2.72 0.12 0.00 -0.11 0.00 0.00 41.96 39.30 1o7a s TYR 266 CO -0.04 -0.88 1.10 0.95 -1.11 0.00 0.00 175.55 175.57 1o7a s THR 267 N 1.23 2.63 0.46 -0.71 -4.23 -1.26 -2.08 115.64 111.69 1o7a s THR 267 Ca 0.02 0.21 0.16 0.00 -1.18 0.00 0.00 61.69 60.90 1o7a s THR 267 Cb -0.21 -2.81 0.34 0.00 1.34 0.00 0.00 72.50 71.15 1o7a s THR 267 CO -0.02 -0.27 2.00 -0.65 -0.54 0.00 0.00 174.62 175.14 1o7a h PRO 268 N -1.44 0.30 -0.20 3.99 0.11 -1.99 -0.68 132.00 132.08 1o7a h PRO 268 Ca -0.49 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.45 1o7a h PRO 268 Cb 1.29 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1o7a h PRO 268 CO 0.57 0.20 -0.50 -0.91 -0.21 0.00 0.00 178.00 177.15 1o7a h ASN 269 N 0.31 0.60 -0.35 -2.05 4.21 -1.99 -1.44 115.58 114.86 1o7a h ASN 269 Ca 0.25 -0.30 -0.01 0.00 1.21 0.00 0.00 56.30 57.45 1o7a h ASN 269 Cb 0.58 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.59 1o7a h ASN 269 CO -0.06 0.99 0.16 0.44 -1.29 0.00 0.00 177.43 177.68 1o7a h ASP 270 N 0.43 0.46 -0.35 5.81 3.32 -1.50 -1.88 116.42 122.72 1o7a h ASP 270 Ca 0.02 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 1o7a h ASP 270 Cb 1.02 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 1o7a h ASP 270 CO 0.09 0.47 0.09 0.58 -1.72 0.00 0.00 179.24 178.75 1o7a h VAL 271 N 0.42 1.22 -0.68 -1.35 2.07 -1.22 -1.88 116.25 114.83 1o7a h VAL 271 Ca 0.12 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 66.93 1o7a h VAL 271 Cb 0.13 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1o7a h VAL 271 CO -0.01 0.25 0.42 0.03 0.02 0.00 0.00 177.57 178.28 1o7a h ARG 272 N 0.41 0.80 -0.29 1.57 3.08 -1.17 -1.63 114.38 117.16 1o7a h ARG 272 Ca 0.11 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.12 1o7a h ARG 272 Cb 0.29 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1o7a h ARG 272 CO 0.00 0.53 0.18 1.98 -1.07 0.00 0.00 179.97 181.59 1o7a h MET 273 N 0.82 0.35 -0.46 0.04 4.05 -1.11 0.66 114.93 119.28 1o7a h MET 273 Ca 0.27 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.70 1o7a h MET 273 Cb 0.03 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 30.72 1o7a h MET 273 CO -0.11 0.23 0.26 0.28 0.23 0.00 0.00 176.91 177.81 1o7a h VAL 274 N 0.36 1.03 -0.31 -5.77 2.07 -1.08 0.46 116.25 113.01 1o7a h VAL 274 Ca 0.11 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1o7a h VAL 274 Cb -0.02 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1o7a h VAL 274 CO -0.04 0.10 0.14 0.40 0.02 0.00 0.00 177.57 178.18 1o7a h ILE 275 N 0.53 1.17 -0.23 4.57 2.04 -0.90 -0.84 117.51 123.85 1o7a h ILE 275 Ca 0.19 -0.50 -0.20 0.00 1.00 0.00 0.00 64.86 65.35 1o7a h ILE 275 Cb 0.04 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1o7a h ILE 275 CO -0.10 0.18 -0.64 -0.08 0.00 0.00 0.00 178.15 177.51 1o7a h GLU 276 N 0.36 0.83 -0.99 2.37 4.57 -0.70 -1.24 114.58 119.78 1o7a h GLU 276 Ca 0.11 -0.58 0.02 0.00 -1.18 0.00 0.00 59.36 57.72 1o7a h GLU 276 Cb 0.15 0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.78 1o7a h GLU 276 CO -0.01 1.21 0.65 -0.92 -1.18 0.00 0.00 179.01 178.76 1o7a h TYR 277 N 0.61 1.23 -0.13 0.92 3.20 -0.83 -1.54 116.97 120.43 1o7a h TYR 277 Ca -0.01 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1o7a h TYR 277 Cb 1.25 -0.42 -0.00 0.00 1.54 0.00 0.00 36.73 39.10 1o7a h TYR 277 CO 0.08 0.76 -0.02 0.00 -1.64 0.00 0.00 178.16 177.34 1o7a h ALA 278 N 1.37 0.18 -0.63 1.82 0.00 -1.04 -3.23 119.26 117.73 1o7a h ALA 278 Ca 0.37 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.13 1o7a h ALA 278 Cb -0.12 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 1o7a h ALA 278 CO -0.09 -0.09 0.30 -0.09 0.00 0.00 0.00 179.25 179.28 1o7a h ARG 279 N -0.06 0.54 0.00 0.00 2.43 -0.79 0.56 114.38 117.05 1o7a h ARG 279 Ca 0.03 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1o7a h ARG 279 Cb 0.43 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1o7a h ARG 279 CO 0.01 0.35 0.03 -0.07 -1.51 0.00 0.00 179.97 178.78 1o7a h LEU 280 N 0.55 0.00 -3.01 3.80 3.38 -1.31 0.69 115.31 119.41 1o7a h LEU 280 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1o7a h LEU 280 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1o7a h LEU 280 CO -0.23 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.84 1o7a n ARG 281 N -2.47 2.91 -2.73 1.13 1.74 0.04 -4.88 116.66 112.41 1o7a n ARG 281 Ca -0.02 -2.33 -0.14 0.00 -0.77 0.00 0.00 57.85 54.60 1o7a n ARG 281 Cb 0.07 -1.47 0.02 0.00 -1.02 0.00 0.00 32.46 30.06 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 0.19 -0.06 3.26 -0.13 0.00 0.24 -4.88 105.19 103.81 1o7a n GLY 282 Ca 0.15 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.93 2.25 0.18 -0.61 1.01 -0.36 -4.70 121.20 116.03 1o7a s ILE 283 Ca 0.19 -0.96 -0.23 0.00 0.00 0.00 0.00 60.65 59.64 1o7a s ILE 283 Cb -0.08 -1.87 -0.08 0.00 0.01 0.00 0.00 42.46 40.44 1o7a s ILE 283 CO 0.23 0.56 0.75 -0.13 0.00 0.00 0.00 174.94 176.35 1o7a s ARG 284 N 0.22 4.45 -0.41 2.79 0.52 0.51 -3.34 118.95 123.69 1o7a s ARG 284 Ca -0.14 1.05 -0.11 0.00 -0.52 0.00 0.00 55.73 56.01 1o7a s ARG 284 Cb -0.17 -3.14 0.06 0.00 0.52 0.00 0.00 34.95 32.22 1o7a s ARG 284 CO 0.07 0.52 0.26 0.08 0.02 0.00 0.00 175.30 176.25 1o7a s VAL 285 N -1.27 4.55 -0.44 3.52 1.01 -1.26 -0.13 120.40 126.38 1o7a s VAL 285 Ca 0.38 -1.12 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 1o7a s VAL 285 Cb -0.21 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.52 1o7a s VAL 285 CO 0.24 -0.41 0.50 -0.22 0.00 0.00 0.00 175.10 175.20 1o7a s LEU 286 N 1.52 4.83 0.26 3.92 2.96 0.16 -4.51 118.68 127.81 1o7a s LEU 286 Ca 0.03 -0.66 -0.28 0.00 -0.22 0.00 0.00 54.13 53.00 1o7a s LEU 286 Cb -0.22 -2.46 -0.09 0.00 0.50 0.00 0.00 46.19 43.93 1o7a s LEU 286 CO 0.05 -0.66 0.93 -2.16 -1.32 0.00 0.00 176.35 173.19 1o7a s PRO 287 N 2.31 4.75 -0.14 0.98 0.04 -1.26 -0.34 135.00 141.33 1o7a s PRO 287 Ca 0.14 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.60 1o7a s PRO 287 Cb -0.17 -3.14 0.02 0.00 0.04 0.00 0.00 34.50 31.25 1o7a s PRO 287 CO 0.14 0.46 -0.14 -2.00 0.04 0.00 0.00 177.00 175.50 1o7a s GLU 288 N -1.43 2.28 -0.62 4.56 2.12 -0.47 -1.27 118.70 123.88 1o7a s GLU 288 Ca 0.43 -0.55 0.04 0.00 0.36 0.00 0.00 54.97 55.25 1o7a s GLU 288 Cb -0.24 -2.08 0.15 0.00 0.26 0.00 0.00 34.13 32.23 1o7a s GLU 288 CO 0.29 -0.22 0.40 -0.06 -0.54 0.00 0.00 175.26 175.13 1o7a s PHE 289 N 1.44 3.31 0.15 5.30 0.08 -1.09 -3.52 117.98 123.65 1o7a s PHE 289 Ca 0.04 -3.23 -0.32 0.00 0.12 0.00 0.00 56.93 53.54 1o7a s PHE 289 Cb -0.13 -2.67 -0.11 0.00 -0.57 0.00 0.00 43.02 39.53 1o7a s PHE 289 CO -0.10 -0.63 1.78 -3.47 -0.10 0.00 0.00 175.22 172.71 1o7a n ASP 290 N 2.45 3.96 -3.69 1.36 -0.08 -1.26 -4.63 116.55 114.66 1o7a n ASP 290 Ca 0.14 1.02 -0.10 0.00 -1.51 0.00 0.00 54.79 54.34 1o7a n ASP 290 Cb 0.34 -1.54 -0.05 0.00 2.34 0.00 0.00 41.12 42.21 1o7a n ASP 290 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1o7a s THR 291 N 2.10 0.09 -0.87 5.18 -4.23 -1.06 -4.60 115.64 112.25 1o7a s THR 291 Ca 0.80 -0.72 0.26 0.00 -1.18 0.00 0.00 61.69 60.85 1o7a s THR 291 Cb -0.51 -1.21 0.12 0.00 1.34 0.00 0.00 72.50 72.24 1o7a s THR 291 CO 0.36 -0.39 1.58 -0.81 -0.54 0.00 0.00 174.62 174.81 1o7a n PRO 292 N -0.19 0.11 -2.31 3.99 -0.04 -1.26 -1.74 135.00 133.56 1o7a n PRO 292 Ca -0.16 0.05 -0.26 0.00 -0.04 0.00 0.00 63.50 63.10 1o7a n PRO 292 Cb 0.63 -1.59 0.12 0.00 -0.04 0.00 0.00 33.50 32.62 1o7a n PRO 292 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1o7a s GLY 293 N -3.26 1.75 -1.47 0.55 0.00 -1.26 -1.11 107.32 102.53 1o7a s GLY 293 Ca 0.10 -1.37 -0.06 0.00 0.00 0.00 0.00 44.72 43.39 1o7a s GLY 293 CO 0.65 -0.80 0.58 1.42 0.00 0.00 0.00 173.10 174.94 1o7a n HIS 294 N -3.09 -1.93 -0.72 1.90 8.25 -1.26 -4.88 115.22 113.48 1o7a n HIS 294 Ca 0.13 0.51 0.07 0.00 -0.26 0.00 0.00 57.72 58.17 1o7a n HIS 294 Cb 0.60 -4.02 0.12 0.00 1.12 0.00 0.00 29.99 27.81 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 -4.34 1.64 -0.23 1.59 -2.24 -1.26 -2.61 114.28 106.83 1o7a n THR 295 Ca -0.08 -1.82 0.04 0.00 -2.27 0.00 0.00 64.05 59.92 1o7a n THR 295 Cb 0.60 -0.00 0.16 0.00 -2.10 0.00 0.00 70.33 68.98 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 0.30 0.03 -1.95 3.22 3.38 -1.79 -1.02 115.31 117.48 1o7a h LEU 296 Ca 0.00 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1o7a h LEU 296 Cb 0.90 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1o7a h LEU 296 CO 0.02 -0.01 -0.00 0.77 0.09 0.00 0.00 178.44 179.32 1o7a h SER 297 N 0.28 0.00 0.59 -0.43 4.64 -1.56 -2.18 113.55 114.90 1o7a h SER 297 Ca 0.38 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.63 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 -0.46 0.00 -0.31 -0.50 -0.87 0.00 0.00 176.83 174.69 1o7a h TRP 298 N 0.00 0.00 0.00 4.77 4.06 -1.45 -3.12 115.95 120.21 1o7a h TRP 298 Ca -0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 1o7a h TRP 298 Cb 0.35 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.51 1o7a h TRP 298 CO 0.00 0.31 -0.13 0.78 -3.56 0.00 0.00 178.44 175.84 1o7a h GLY 299 N 1.49 0.00 1.84 1.49 0.00 -1.42 -2.68 103.07 103.79 1o7a h GLY 299 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1o7a h GLY 299 CO 0.04 0.00 -0.15 0.50 0.00 0.00 0.00 176.54 176.93 1o7a h LYS 300 N 0.00 0.20 0.00 4.80 1.57 -1.69 -3.28 116.57 118.16 1o7a h LYS 300 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1o7a h LYS 300 Cb 0.62 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1o7a h LYS 300 CO 0.02 0.35 -0.56 0.41 -0.57 0.00 0.00 179.45 179.10 1o7a n GLY 301 N -0.87 0.18 3.04 3.86 0.00 -1.21 -4.88 105.19 105.32 1o7a n GLY 301 Ca -0.01 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1o7a n GLY 301 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1o7a s GLN 302 N -1.85 1.94 0.46 1.61 2.00 -1.01 -4.57 119.66 118.24 1o7a s GLN 302 Ca 0.01 -1.50 -0.21 0.00 -2.00 0.00 0.00 55.36 51.66 1o7a s GLN 302 Cb 0.05 -2.96 -0.08 0.00 0.80 0.00 0.00 33.01 30.82 1o7a s GLN 302 CO 0.29 -0.70 1.06 0.15 -0.50 0.00 0.00 175.29 175.60 1o7a s LYS 303 N 1.06 3.85 -2.09 1.67 -0.14 -1.26 -3.44 119.74 119.39 1o7a s LYS 303 Ca -0.02 1.47 0.00 0.00 -1.36 0.00 0.00 55.97 56.06 1o7a s LYS 303 Cb -0.20 -2.24 0.00 0.00 -1.68 0.00 0.00 37.83 33.72 1o7a s LYS 303 CO -0.06 -0.40 0.00 -0.25 -0.76 0.00 0.00 175.35 173.87 1o7a n ASP 304 N -0.71 -5.36 -0.10 2.83 8.00 -1.26 -4.84 116.55 115.12 1o7a n ASP 304 Ca 0.08 0.44 -0.20 0.00 0.71 0.00 0.00 54.79 55.83 1o7a n ASP 304 Cb 0.51 -4.71 -0.11 0.00 -0.02 0.00 0.00 41.12 36.79 1o7a n ASP 304 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1o7a h LEU 305 N 0.00 0.00-10.17 0.64 5.85 -1.93 -3.46 115.31 106.24 1o7a h LEU 305 Ca -0.42 -0.58 -0.47 0.00 0.84 0.00 0.00 57.88 57.25 1o7a h LEU 305 Cb 1.32 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.37 1o7a h LEU 305 CO 0.60 1.36 0.37 -0.76 -0.34 0.00 0.00 178.44 179.68 1o7a s LEU 306 N -7.96 3.64 -0.22 2.25 1.43 -1.26 -0.43 118.68 116.13 1o7a s LEU 306 Ca -0.26 1.66 -0.28 0.00 -1.03 0.00 0.00 54.13 54.21 1o7a s LEU 306 Cb 0.04 -4.52 0.01 0.00 0.03 0.00 0.00 46.19 41.74 1o7a s LEU 306 CO 0.59 -0.71 1.00 -0.89 0.23 0.00 0.00 176.35 176.58 1o7a s THR 307 N -2.50 4.72 0.10 5.49 2.01 0.32 -4.61 115.64 121.16 1o7a s THR 307 Ca 0.61 1.96 -0.31 0.00 0.31 0.00 0.00 61.69 64.26 1o7a s THR 307 Cb -0.12 -4.28 -0.07 0.00 0.01 0.00 0.00 72.50 68.05 1o7a s THR 307 CO 0.30 -0.14 1.24 -2.16 -0.69 0.00 0.00 174.62 173.17 1o7a s PRO 308 N 3.01 4.42 0.16 4.92 0.04 -1.26 -0.79 135.00 145.49 1o7a s PRO 308 Ca 0.43 1.85 -0.07 0.00 0.04 0.00 0.00 61.00 63.25 1o7a s PRO 308 Cb -0.15 -3.30 -0.06 0.00 0.04 0.00 0.00 34.50 31.02 1o7a s PRO 308 CO 0.07 -0.26 0.44 0.00 0.04 0.00 0.00 177.00 177.29 1o7a s TYR 310 N -1.65 1.99 0.00 0.00 1.51 -1.26 -4.39 117.35 113.56 1o7a s TYR 310 Ca 0.41 -0.80 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 1o7a s TYR 310 Cb -0.12 -1.23 0.00 0.00 -0.11 0.00 0.00 41.96 40.50 1o7a s TYR 310 CO 0.22 0.19 0.00 0.45 -1.11 0.00 0.00 175.55 175.30 1o7a n SER 311 N -0.65 0.00 -1.22 2.29 2.88 -1.26 -4.88 113.62 110.78 1o7a n SER 311 Ca -0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1o7a n SER 311 Cb 0.65 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 1o7a n SER 311 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1o7a n LYS 315 N 0.00 0.00 0.00 -1.46 2.85 -1.26 -5.25 118.16 113.03 1o7a n LYS 315 Ca 0.00 0.41 0.00 0.00 -1.05 0.00 0.00 58.31 57.67 1o7a n LYS 315 Cb 0.00 -0.81 0.00 0.00 -0.65 0.00 0.00 35.03 33.57 1o7a n LYS 315 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1o7a n LEU 316 N 0.00 0.00 -1.92 -5.58 4.77 -1.26 -4.95 117.00 108.07 1o7a n LEU 316 Ca 0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 1o7a n LEU 316 Cb 0.00 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.22 1o7a n LEU 316 CO 0.00 0.00 0.98 0.47 -1.33 0.00 0.00 177.39 177.51 1o7a n ASP 317 N 0.00 4.76 -4.49 -1.43 9.92 -1.26 -4.83 116.55 119.22 1o7a n ASP 317 Ca 0.00 -3.75 -0.29 0.00 -0.53 0.00 0.00 54.79 50.22 1o7a n ASP 317 Cb 0.00 -0.74 -0.11 0.00 -0.64 0.00 0.00 41.12 39.63 1o7a n ASP 317 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1o7a s SER 318 N -2.22 3.90 0.05 -2.24 0.15 -1.26 -5.09 113.70 106.99 1o7a s SER 318 Ca 0.55 -0.57 0.03 0.00 0.70 0.00 0.00 55.95 56.66 1o7a s SER 318 Cb 0.46 -0.55 -0.03 0.00 -1.71 0.00 0.00 66.02 64.19 1o7a s SER 318 CO 0.03 0.17 -0.09 -0.36 1.20 0.00 0.00 173.24 174.19 1o7a s PHE 319 N -1.20 0.82 0.00 3.44 0.40 -1.26 -1.69 117.98 118.48 1o7a s PHE 319 Ca 0.19 -0.52 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 1o7a s PHE 319 Cb -0.10 -0.48 0.00 0.00 0.51 0.00 0.00 43.02 42.95 1o7a s PHE 319 CO 0.10 -0.05 0.00 0.41 0.70 0.00 0.00 175.22 176.38 1o7a n GLY 320 N 1.31 6.33 3.37 4.36 0.00 0.03 -4.91 105.19 115.68 1o7a n GLY 320 Ca -0.22 -1.97 -0.30 0.00 0.00 0.00 0.00 46.02 43.54 1o7a n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1o7a s PRO 321 N 1.57 -2.32 0.28 1.61 0.04 -1.26 -3.73 135.00 131.20 1o7a s PRO 321 Ca 0.00 0.29 -0.30 0.00 0.04 0.00 0.00 61.00 61.03 1o7a s PRO 321 Cb 0.00 -1.44 -0.12 0.00 0.04 0.00 0.00 34.50 32.98 1o7a s PRO 321 CO 0.00 -4.51 1.53 -0.89 0.04 0.00 0.00 177.00 173.17 1o7a n ILE 322 N -5.39 1.06 -2.26 0.56 5.41 -0.26 -0.52 119.36 117.95 1o7a n ILE 322 Ca 0.10 -0.27 -0.41 0.00 1.00 0.00 0.00 62.75 63.17 1o7a n ILE 322 Cb 0.59 -1.82 -0.03 0.00 -0.71 0.00 0.00 39.64 37.67 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 0.40 5.90 0.00 4.38 3.84 0.43 -4.71 114.94 125.18 1o7a s ASN 323 Ca 0.65 0.41 0.15 0.00 0.21 0.00 0.00 52.86 54.28 1o7a s ASN 323 Cb -0.54 -2.54 0.92 0.00 -0.55 0.00 0.00 41.25 38.54 1o7a s ASN 323 CO 0.50 -1.87 1.52 -0.81 -2.79 0.00 0.00 177.10 173.65 1o7a n PRO 324 N 8.77 0.91 0.00 0.43 -0.04 -1.26 -3.63 135.00 140.18 1o7a n PRO 324 Ca 0.15 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.69 1o7a n PRO 324 Cb 0.49 -1.26 -0.01 0.00 -0.04 0.00 0.00 33.50 32.68 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 -0.76 0.00 -3.79 0.52 -2.24 -1.26 -4.87 114.28 101.87 1o7a n THR 325 Ca 0.12 -0.32 -0.36 0.00 -2.27 0.00 0.00 64.05 61.22 1o7a n THR 325 Cb 0.05 1.15 -0.06 0.00 -2.10 0.00 0.00 70.33 69.38 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 -2.08 4.40 0.32 3.22 1.43 -1.24 -4.98 118.68 119.75 1o7a s LEU 326 Ca 0.12 0.56 0.06 0.00 -1.03 0.00 0.00 54.13 53.84 1o7a s LEU 326 Cb 0.12 -2.35 0.55 0.00 0.03 0.00 0.00 46.19 44.55 1o7a s LEU 326 CO 0.41 0.34 1.78 -0.55 0.23 0.00 0.00 176.35 178.57 1o7a h ASN 327 N 4.58 0.32 -0.02 2.29 -1.07 -1.94 -2.54 115.58 117.19 1o7a h ASN 327 Ca -0.53 -0.10 -0.02 0.00 0.07 0.00 0.00 56.30 55.72 1o7a h ASN 327 Cb 1.22 -0.09 -0.01 0.00 -2.07 0.00 0.00 38.32 37.37 1o7a h ASN 327 CO 0.62 0.58 -0.04 0.71 0.07 0.00 0.00 177.43 179.37 1o7a h THR 328 N 0.29 1.11 -0.01 6.14 1.35 -1.96 -1.95 112.91 117.88 1o7a h THR 328 Ca 0.04 -0.43 -0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1o7a h THR 328 Cb 0.61 1.06 -0.00 0.00 -1.73 0.00 0.00 68.15 68.09 1o7a h THR 328 CO 0.04 0.14 0.00 0.74 -0.25 0.00 0.00 175.52 176.20 1o7a h THR 329 N 0.17 1.10 -0.08 6.82 2.02 -1.74 -1.36 112.91 119.84 1o7a h THR 329 Ca 0.04 -0.29 -0.15 0.00 0.77 0.00 0.00 66.41 66.78 1o7a h THR 329 Cb 0.18 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1o7a h THR 329 CO 0.01 0.08 -0.60 1.88 0.37 0.00 0.00 175.52 177.25 1o7a h TYR 330 N -0.11 0.35 -0.28 3.16 0.05 -1.56 -0.31 116.97 118.27 1o7a h TYR 330 Ca 0.00 -0.13 -0.17 0.00 0.05 0.00 0.00 58.73 58.48 1o7a h TYR 330 Cb 0.12 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 37.80 1o7a h TYR 330 CO -0.04 0.80 -0.51 0.66 -1.05 0.00 0.00 178.16 178.03 1o7a h SER 331 N 0.20 0.88 -0.28 3.88 4.64 -1.36 0.59 113.55 122.10 1o7a h SER 331 Ca -0.01 -0.45 -0.03 0.00 -0.47 0.00 0.00 61.79 60.83 1o7a h SER 331 Cb 1.11 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 1o7a h SER 331 CO 0.09 1.22 0.07 0.15 -0.87 0.00 0.00 176.83 177.50 1o7a h PHE 332 N 0.62 0.48 -0.07 4.77 3.04 -1.08 -2.15 116.94 122.55 1o7a h PHE 332 Ca 0.02 -0.06 -0.08 0.00 3.98 0.00 0.00 57.97 61.83 1o7a h PHE 332 Cb 1.09 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.46 1o7a h PHE 332 CO 0.06 0.53 -0.34 -0.07 -2.02 0.00 0.00 178.31 176.47 1o7a h LEU 333 N 0.29 0.14 -0.26 0.59 3.38 -0.96 0.51 115.31 118.99 1o7a h LEU 333 Ca 0.09 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1o7a h LEU 333 Cb 0.29 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1o7a h LEU 333 CO 0.00 0.48 0.03 0.74 0.09 0.00 0.00 178.44 179.78 1o7a h THR 334 N 0.12 1.23 -0.28 0.22 2.02 -0.70 -0.59 112.91 114.93 1o7a h THR 334 Ca 0.01 -0.80 -0.08 0.00 0.77 0.00 0.00 66.41 66.31 1o7a h THR 334 Cb 0.67 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1o7a h THR 334 CO 0.05 0.26 -0.14 0.74 0.37 0.00 0.00 175.52 176.80 1o7a h THR 335 N 0.24 1.30 0.10 3.16 2.02 -1.17 -2.44 112.91 116.12 1o7a h THR 335 Ca 0.08 -1.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.02 1o7a h THR 335 Cb 0.35 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1o7a h THR 335 CO 0.01 0.39 -0.05 0.15 0.37 0.00 0.00 175.52 176.39 1o7a h PHE 336 N 0.33 -0.12 0.00 3.16 3.57 -0.84 -2.48 116.94 120.55 1o7a h PHE 336 Ca 0.06 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 1o7a h PHE 336 Cb 0.65 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1o7a h PHE 336 CO 0.06 -0.04 -0.29 0.74 -2.23 0.00 0.00 178.31 176.56 1o7a h PHE 337 N -0.18 0.00 -0.33 0.41 0.04 -1.17 -1.67 116.94 114.04 1o7a h PHE 337 Ca -0.01 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 1o7a h PHE 337 Cb 0.14 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 1o7a h PHE 337 CO -0.06 0.29 0.15 -0.22 -0.60 0.00 0.00 178.31 177.87 1o7a h LYS 338 N 0.00 0.48 -0.45 1.51 1.63 -1.28 0.17 116.57 118.64 1o7a h LYS 338 Ca -0.00 -0.08 0.04 0.00 -0.85 0.00 0.00 60.65 59.75 1o7a h LYS 338 Cb 0.68 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.18 1o7a h LYS 338 CO 0.04 0.46 0.23 1.49 -3.45 0.00 0.00 179.45 178.22 1o7a h GLU 339 N 0.39 0.45 -0.75 1.90 4.81 -0.92 -2.56 114.58 117.90 1o7a h GLU 339 Ca 0.11 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1o7a h GLU 339 Cb 0.15 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 1o7a h GLU 339 CO -0.01 0.30 0.49 0.82 -0.73 0.00 0.00 179.01 179.88 1o7a h ILE 340 N 0.46 1.16 0.00 2.32 1.08 -0.86 -1.10 117.51 120.56 1o7a h ILE 340 Ca 0.19 -0.34 -0.00 0.00 -0.39 0.00 0.00 64.86 64.32 1o7a h ILE 340 Cb 0.09 0.09 -0.00 0.00 -3.07 0.00 0.00 36.82 33.93 1o7a h ILE 340 CO -0.13 0.18 -0.02 0.77 -0.69 0.00 0.00 178.15 178.26 1o7a h SER 341 N 0.98 0.00 0.52 1.72 4.64 -0.59 -0.74 113.55 120.09 1o7a h SER 341 Ca 0.29 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.32 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 -0.08 0.02 -1.67 -0.33 -0.87 0.00 0.00 176.83 173.90 1o7a h GLU 342 N 0.00 0.00 0.20 4.77 5.08 -0.96 -3.39 114.58 120.28 1o7a h GLU 342 Ca -0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 1o7a h GLU 342 Cb 0.07 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.35 1o7a h GLU 342 CO 0.00 0.52 -1.33 0.28 -1.00 0.00 0.00 179.01 177.48 1o7a h VAL 343 N 0.00 1.27 -3.73 3.13 2.07 -0.52 -3.44 116.25 115.03 1o7a h VAL 343 Ca -0.27 -2.60 -0.66 0.00 0.82 0.00 0.00 66.70 63.99 1o7a h VAL 343 Cb 2.00 3.02 -0.20 0.00 -1.52 0.00 0.00 31.29 34.58 1o7a h VAL 343 CO 0.08 0.78 -0.55 -0.36 0.02 0.00 0.00 177.57 177.54 1o7a s PHE 344 N -2.54 3.18 -0.53 1.57 0.40 -0.35 -4.96 117.98 114.75 1o7a s PHE 344 Ca -0.12 -0.29 0.25 0.00 -0.60 0.00 0.00 56.93 56.17 1o7a s PHE 344 Cb 0.03 -2.35 0.91 0.00 0.51 0.00 0.00 43.02 42.12 1o7a s PHE 344 CO 0.88 -0.34 1.75 -1.00 0.70 0.00 0.00 175.22 177.22 1o7a h PRO 345 N 8.35 0.00 -6.89 0.24 0.13 -1.85 -3.44 132.00 128.54 1o7a h PRO 345 Ca -0.34 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.23 1o7a h PRO 345 Cb 1.17 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.43 1o7a h PRO 345 CO 0.59 0.00 0.51 -3.47 -0.23 0.00 0.00 178.00 175.40 1o7a n ASP 346 N -2.36 2.55 0.31 1.44 -0.08 -1.26 -4.85 116.55 112.30 1o7a n ASP 346 Ca 0.03 1.06 0.21 0.00 -1.51 0.00 0.00 54.79 54.59 1o7a n ASP 346 Cb 0.33 -1.52 1.04 0.00 2.34 0.00 0.00 41.12 43.31 1o7a n ASP 346 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1o7a h GLN 347 N 1.88 0.00 -6.74 -0.67 4.15 -1.89 -3.44 115.11 108.40 1o7a h GLN 347 Ca -0.49 0.00 -0.68 0.00 0.77 0.00 0.00 58.65 58.25 1o7a h GLN 347 Cb 1.30 0.00 -0.20 0.00 0.21 0.00 0.00 27.48 28.79 1o7a h GLN 347 CO 0.59 0.00 -0.81 -0.06 -1.93 0.00 0.00 178.83 176.62 1o7a s PHE 348 N -3.97 2.50 -0.06 3.99 0.08 -1.26 0.16 117.98 119.41 1o7a s PHE 348 Ca -0.03 -0.28 0.04 0.00 0.12 0.00 0.00 56.93 56.78 1o7a s PHE 348 Cb 0.11 -1.34 -0.00 0.00 -0.57 0.00 0.00 43.02 41.22 1o7a s PHE 348 CO 0.43 0.37 -0.18 0.42 -0.10 0.00 0.00 175.22 176.16 1o7a s ILE 349 N -1.11 1.54 -0.34 0.64 1.01 -0.52 -4.43 121.20 118.00 1o7a s ILE 349 Ca 0.17 -0.76 -0.19 0.00 0.00 0.00 0.00 60.65 59.87 1o7a s ILE 349 Cb -0.10 -1.34 -0.00 0.00 0.01 0.00 0.00 42.46 41.02 1o7a s ILE 349 CO 0.09 0.44 0.58 -2.28 0.00 0.00 0.00 174.94 173.77 1o7a s HIS 350 N 0.20 3.17 -1.24 3.97 5.65 -0.39 -1.77 115.29 124.88 1o7a s HIS 350 Ca -0.09 0.32 0.29 0.00 0.25 0.00 0.00 55.06 55.84 1o7a s HIS 350 Cb -0.14 -3.02 1.31 0.00 -1.18 0.00 0.00 32.58 29.55 1o7a s HIS 350 CO 0.04 -0.56 1.94 1.28 -0.65 0.00 0.00 174.74 176.79 1o7a n LEU 351 N 5.88 0.08 0.00 8.88 4.77 0.33 -2.66 117.00 134.28 1o7a n LEU 351 Ca -0.03 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1o7a n LEU 351 Cb 0.49 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1o7a n LEU 351 CO 0.47 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1o7a n GLY 352 N 1.39 2.85 0.90 -0.72 0.00 -1.25 -2.57 105.19 105.79 1o7a n GLY 352 Ca 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.75 3.90 -0.02 0.00 -0.71 -1.29 105.19 107.83 1o7a n GLY 353 Ca 0.00 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.18 6.34 -1.66 1.61 -4.77 -1.26 -4.45 116.67 110.30 1o7a s ASP 354 Ca 0.00 0.87 -0.08 0.00 -3.30 0.00 0.00 52.55 50.04 1o7a s ASP 354 Cb 0.00 -2.22 0.08 0.00 -1.09 0.00 0.00 42.92 39.69 1o7a s ASP 354 CO 0.00 -0.46 0.20 -0.62 0.70 0.00 0.00 175.17 175.00 1o7a n GLU 355 N -1.84 -0.88 -2.27 2.11 1.02 -1.26 -4.58 120.64 112.94 1o7a n GLU 355 Ca -0.00 0.11 -0.43 0.00 -0.02 0.00 0.00 57.16 56.82 1o7a n GLU 355 Cb 0.55 -3.96 -0.02 0.00 -0.02 0.00 0.00 31.44 27.98 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 -4.01 3.97 -0.14 2.62 1.01 -1.26 -4.80 120.40 117.78 1o7a s VAL 356 Ca 0.28 1.22 -0.23 0.00 0.00 0.00 0.00 61.98 63.25 1o7a s VAL 356 Cb -0.16 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 1o7a s VAL 356 CO 1.01 -0.08 0.72 -1.61 0.00 0.00 0.00 175.10 175.14 1o7a s GLU 357 N 3.31 4.33 0.21 2.72 8.01 -1.26 -4.97 118.70 131.05 1o7a s GLU 357 Ca 0.62 0.84 0.19 0.00 0.01 0.00 0.00 54.97 56.63 1o7a s GLU 357 Cb -0.27 -3.52 0.02 0.00 -4.31 0.00 0.00 34.13 26.04 1o7a s GLU 357 CO 0.22 -0.14 1.15 0.74 0.01 0.00 0.00 175.26 177.23 1o7a h PHE 358 N 7.14 0.00 -0.74 1.61 0.05 -1.98 -3.39 116.94 119.63 1o7a h PHE 358 Ca -0.35 0.00 0.15 0.00 3.82 0.00 0.00 57.97 61.59 1o7a h PHE 358 Cb 1.16 0.00 -0.10 0.00 2.00 0.00 0.00 35.95 39.01 1o7a h PHE 358 CO 0.69 0.31 0.25 0.87 -0.18 0.00 0.00 178.31 180.24 1o7a h LYS 359 N 0.00 0.35 -0.57 1.51 1.57 -1.98 0.12 116.57 117.57 1o7a h LYS 359 Ca -0.06 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1o7a h LYS 359 Cb 1.29 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.49 1o7a h LYS 359 CO 0.03 0.23 0.33 0.00 -0.57 0.00 0.00 179.45 179.48 1o7a h TRP 361 N 0.77 0.14 -0.37 0.00 6.55 -1.54 -2.41 115.95 119.09 1o7a h TRP 361 Ca 0.20 -0.00 0.06 0.00 0.95 0.00 0.00 58.89 60.10 1o7a h TRP 361 Cb 0.00 -0.04 -0.02 0.00 -0.86 0.00 0.00 29.16 28.24 1o7a h TRP 361 CO -0.02 0.14 0.25 1.49 -1.05 0.00 0.00 178.44 179.25 1o7a h GLU 362 N 0.09 0.23 -0.00 0.49 4.81 -0.57 -1.65 114.58 117.98 1o7a h GLU 362 Ca 0.04 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1o7a h GLU 362 Cb 0.05 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1o7a h GLU 362 CO -0.01 0.15 -0.06 -1.13 -0.73 0.00 0.00 179.01 177.24 1o7a n SER 363 N -4.48 0.08 -4.65 1.04 3.41 0.00 -4.81 113.62 104.23 1o7a n SER 363 Ca 0.05 0.20 -0.40 0.00 -0.26 0.00 0.00 58.87 58.46 1o7a n SER 363 Cb 0.27 -0.35 -0.06 0.00 -0.26 0.00 0.00 64.21 63.81 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 -2.86 6.60 0.09 4.04 3.84 -0.62 -4.17 114.94 121.85 1o7a s ASN 364 Ca 0.18 0.72 -0.28 0.00 0.21 0.00 0.00 52.86 53.69 1o7a s ASN 364 Cb 0.19 -2.32 -0.14 0.00 -0.55 0.00 0.00 41.25 38.43 1o7a s ASN 364 CO 0.53 -0.27 1.66 -0.65 -2.79 0.00 0.00 177.10 175.58 1o7a h PRO 365 N 7.63 -0.50 -0.98 0.43 0.11 -1.87 0.22 132.00 137.04 1o7a h PRO 365 Ca -0.31 0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.96 1o7a h PRO 365 Cb 1.14 0.11 -0.08 0.00 0.11 0.00 0.00 31.00 32.28 1o7a h PRO 365 CO 0.76 -0.33 0.62 0.87 -0.21 0.00 0.00 178.00 179.70 1o7a h LYS 366 N -0.51 0.91 -0.34 1.05 1.57 -1.95 0.22 116.57 117.52 1o7a h LYS 366 Ca -0.02 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 1o7a h LYS 366 Cb 0.44 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1o7a h LYS 366 CO 0.01 0.60 -0.36 0.82 -0.57 0.00 0.00 179.45 179.95 1o7a h ILE 367 N 0.94 1.28 -0.89 1.86 2.04 -1.79 -1.33 117.51 119.62 1o7a h ILE 367 Ca 0.48 -1.52 0.02 0.00 1.00 0.00 0.00 64.86 64.84 1o7a h ILE 367 Cb 0.51 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 1o7a h ILE 367 CO -0.25 0.50 0.58 1.56 0.00 0.00 0.00 178.15 180.54 1o7a h GLN 368 N 0.65 1.13 0.44 2.37 1.08 0.13 0.44 115.11 121.35 1o7a h GLN 368 Ca 0.06 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1o7a h GLN 368 Cb 0.91 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 1o7a h GLN 368 CO 0.08 0.75 -0.28 -0.44 -0.95 0.00 0.00 178.83 177.99 1o7a h ASP 369 N 1.16 -0.70 -0.80 1.46 3.45 -0.33 -2.37 116.42 118.28 1o7a h ASP 369 Ca 0.34 0.04 0.17 0.00 0.43 0.00 0.00 57.03 58.02 1o7a h ASP 369 Cb -0.07 0.21 -0.11 0.00 -0.56 0.00 0.00 39.33 38.79 1o7a h ASP 369 CO -0.09 -0.44 0.29 0.15 -1.57 0.00 0.00 179.24 177.58 1o7a h PHE 370 N -0.69 0.49 -0.89 4.55 3.57 -0.52 0.30 116.94 123.75 1o7a h PHE 370 Ca -0.05 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1o7a h PHE 370 Cb 0.57 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.17 1o7a h PHE 370 CO -0.10 -0.02 0.58 0.52 -2.23 0.00 0.00 178.31 177.06 1o7a h MET 371 N 0.38 1.08 0.21 1.11 2.86 -0.67 0.72 114.93 120.62 1o7a h MET 371 Ca 0.47 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 58.03 1o7a h MET 371 Cb 0.80 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1o7a h MET 371 CO -0.48 0.72 -0.10 -0.09 1.06 0.00 0.00 176.91 178.02 1o7a h ARG 372 N 1.12 -0.27 -0.60 1.72 2.43 -0.00 0.28 114.38 119.05 1o7a h ARG 372 Ca 0.35 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.63 1o7a h ARG 372 Cb 0.01 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 1o7a h ARG 372 CO -0.10 0.06 0.40 1.96 -1.51 0.00 0.00 179.97 180.78 1o7a h GLN 373 N -0.63 0.41 0.00 0.20 4.20 -0.53 -0.09 115.11 118.67 1o7a h GLN 373 Ca -0.03 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1o7a h GLN 373 Cb 0.46 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1o7a h GLN 373 CO 0.05 0.27 -0.47 1.63 -0.67 0.00 0.00 178.83 179.64 1o7a n LYS 374 N -4.47 0.13 -3.10 1.46 4.76 0.21 -4.96 118.16 112.19 1o7a n LYS 374 Ca 0.10 0.04 -0.13 0.00 -2.87 0.00 0.00 58.31 55.45 1o7a n LYS 374 Cb 0.36 -1.59 0.05 0.00 -1.84 0.00 0.00 35.03 32.02 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 1.43 0.06 0.17 0.72 0.00 0.18 -4.92 105.19 102.82 1o7a n GLY 375 Ca 0.05 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.80 0.00 -0.50 1.61 0.99 0.74 -5.03 117.46 111.47 1o7a n PHE 376 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 1o7a n PHE 376 Cb 0.54 -0.12 0.00 0.00 -1.00 0.00 0.00 39.48 38.91 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 3.51 0.89 1.37 0.00 -1.25 -1.76 105.19 109.39 1o7a n GLY 377 Ca 0.08 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.04 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 1.66 -2.96 2.61 -2.24 -1.26 -4.80 114.28 107.29 1o7a n THR 378 Ca 0.00 -1.39 -0.44 0.00 -2.27 0.00 0.00 64.05 59.95 1o7a n THR 378 Cb 0.00 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.34 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 -1.36 6.55 0.00 3.42 2.15 -0.72 -4.87 116.67 121.84 1o7a s ASP 379 Ca 0.35 -1.92 0.17 0.00 0.43 0.00 0.00 52.55 51.58 1o7a s ASP 379 Cb 0.24 -2.38 0.76 0.00 -0.30 0.00 0.00 42.92 41.24 1o7a s ASP 379 CO 0.14 -1.08 1.51 0.49 -0.17 0.00 0.00 175.17 176.06 1o7a n PHE 380 N 6.51 0.00 0.17 -5.34 3.01 -1.26 -1.95 117.46 118.59 1o7a n PHE 380 Ca 0.18 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.65 1o7a n PHE 380 Cb 0.48 -0.42 0.30 0.00 -0.01 0.00 0.00 39.48 39.84 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 -0.08 -1.08 1.57 -1.91 -1.39 116.57 113.68 1o7a h LYS 381 Ca 0.00 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1o7a h LYS 381 Cb 0.23 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1o7a h LYS 381 CO 0.00 0.45 -0.44 0.87 -0.57 0.00 0.00 179.45 179.75 1o7a h LYS 382 N 0.00 0.18 0.00 3.15 1.57 -1.69 0.15 116.57 119.93 1o7a h LYS 382 Ca -0.00 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.56 1o7a h LYS 382 Cb 0.79 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 1o7a h LYS 382 CO 0.06 0.59 -0.62 1.25 -0.57 0.00 0.00 179.45 180.16 1o7a h LEU 383 N 0.15 0.00 -0.01 2.94 6.46 -1.46 -0.75 115.31 122.65 1o7a h LEU 383 Ca 0.01 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.64 1o7a h LEU 383 Cb 0.85 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.79 1o7a h LEU 383 CO 0.07 0.62 -0.52 -0.08 -0.62 0.00 0.00 178.44 177.90 1o7a h GLU 384 N 0.00 0.37 -0.84 1.25 4.81 -0.80 -2.55 114.58 116.82 1o7a h GLU 384 Ca -0.01 -0.39 -0.02 0.00 -0.13 0.00 0.00 59.36 58.82 1o7a h GLU 384 Cb 1.15 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.60 1o7a h GLU 384 CO 0.08 1.06 0.44 0.77 -0.73 0.00 0.00 179.01 180.63 1o7a h SER 385 N -0.17 1.07 0.03 1.04 0.02 -0.68 -1.19 113.55 113.67 1o7a h SER 385 Ca -0.06 -0.10 0.01 0.00 -0.84 0.00 0.00 61.79 60.80 1o7a h SER 385 Cb 1.24 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.49 1o7a h SER 385 CO 0.10 0.87 -0.12 0.15 -1.14 0.00 0.00 176.83 176.70 1o7a h PHE 386 N 1.19 -0.30 0.54 3.45 3.57 -1.12 -0.29 116.94 123.98 1o7a h PHE 386 Ca 0.29 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 1o7a h PHE 386 Cb 0.06 0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1o7a h PHE 386 CO 0.01 -0.18 -0.29 -0.92 -2.23 0.00 0.00 178.31 174.71 1o7a h TYR 387 N -0.22 -0.74 0.00 0.41 3.20 -1.02 -2.47 116.97 116.12 1o7a h TYR 387 Ca 0.03 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1o7a h TYR 387 Cb 0.25 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 1o7a h TYR 387 CO -0.16 -0.45 -0.09 0.97 -1.64 0.00 0.00 178.16 176.79 1o7a h ILE 388 N -0.76 1.06 -0.23 1.81 6.09 -1.17 -1.46 117.51 122.85 1o7a h ILE 388 Ca -0.07 -0.30 -0.14 0.00 -1.37 0.00 0.00 64.86 62.97 1o7a h ILE 388 Cb 0.60 1.16 -0.01 0.00 0.47 0.00 0.00 36.82 39.04 1o7a h ILE 388 CO 0.10 0.09 -0.46 1.56 -3.07 0.00 0.00 178.15 176.37 1o7a h GLN 389 N 0.00 0.58 -0.26 2.19 4.20 -0.91 0.21 115.11 121.12 1o7a h GLN 389 Ca -0.00 -0.32 -0.15 0.00 0.06 0.00 0.00 58.65 58.24 1o7a h GLN 389 Cb 0.15 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 1o7a h GLN 389 CO 0.01 0.92 -0.40 0.87 -0.67 0.00 0.00 178.83 179.56 1o7a h LYS 390 N 0.47 0.74 -0.47 1.46 1.57 -0.86 -1.84 116.57 117.64 1o7a h LYS 390 Ca 0.03 -0.44 -0.05 0.00 -1.87 0.00 0.00 60.65 58.32 1o7a h LYS 390 Cb 0.98 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 1o7a h LYS 390 CO 0.09 1.07 0.11 0.28 -0.57 0.00 0.00 179.45 180.43 1o7a h VAL 391 N 0.48 1.24 -0.75 0.50 2.07 -1.17 -1.38 116.25 117.23 1o7a h VAL 391 Ca 0.02 -0.82 0.08 0.00 0.82 0.00 0.00 66.70 66.80 1o7a h VAL 391 Cb 1.00 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 1o7a h VAL 391 CO 0.09 0.29 0.49 -0.07 0.02 0.00 0.00 177.57 178.40 1o7a h LEU 392 N 0.63 0.64 -0.42 2.57 4.07 -0.52 -0.71 115.31 121.57 1o7a h LEU 392 Ca 0.15 0.01 -0.16 0.00 0.08 0.00 0.00 57.88 57.96 1o7a h LEU 392 Cb 0.32 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 1o7a h LEU 392 CO 0.00 0.40 -0.41 0.44 -1.08 0.00 0.00 178.44 177.79 1o7a h ASP 393 N 0.72 0.94 -0.38 -0.43 3.32 -0.75 -2.08 116.42 117.76 1o7a h ASP 393 Ca 0.34 -0.44 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 1o7a h ASP 393 Cb 0.38 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1o7a h ASP 393 CO -0.12 1.22 0.23 0.40 -1.72 0.00 0.00 179.24 179.25 1o7a h ILE 394 N 0.71 1.12 -0.67 0.35 2.04 -0.12 -2.52 117.51 118.44 1o7a h ILE 394 Ca 0.05 -0.29 0.02 0.00 1.00 0.00 0.00 64.86 65.65 1o7a h ILE 394 Cb 0.99 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 1o7a h ILE 394 CO 0.10 0.12 0.42 0.40 0.00 0.00 0.00 178.15 179.19 1o7a h ILE 395 N 0.50 1.11 -0.06 -0.67 1.08 -1.07 -1.83 117.51 116.57 1o7a h ILE 395 Ca 0.14 -0.29 0.02 0.00 -0.39 0.00 0.00 64.86 64.34 1o7a h ILE 395 Cb 0.00 0.20 -0.00 0.00 -3.07 0.00 0.00 36.82 33.95 1o7a h ILE 395 CO -0.03 0.15 0.05 0.00 -0.69 0.00 0.00 178.15 177.64 1o7a h ALA 396 N 1.28 1.89 -0.00 1.87 0.00 -1.06 -1.25 119.26 122.00 1o7a h ALA 396 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1o7a h ALA 396 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1o7a h ALA 396 CO -0.09 -0.08 -0.06 0.25 0.00 0.00 0.00 179.25 179.26 1o7a n THR 397 N -4.27 0.00 -1.68 0.00 -2.24 -0.69 -3.95 114.28 101.45 1o7a n THR 397 Ca -0.01 -0.06 -0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1o7a n THR 397 Cb 0.15 -0.18 0.17 0.00 -2.10 0.00 0.00 70.33 68.38 1o7a n THR 397 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1o7a n ILE 398 N -0.91 2.28 -3.22 2.28 -5.35 -0.47 -4.99 119.36 108.99 1o7a n ILE 398 Ca 0.17 -3.44 -0.23 0.00 -0.27 0.00 0.00 62.75 58.97 1o7a n ILE 398 Cb 0.25 -0.43 0.03 0.00 -1.74 0.00 0.00 39.64 37.75 1o7a n ILE 398 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1o7a n ASN 399 N -1.04 -5.65 -4.23 7.28 5.15 -1.25 -4.95 115.26 110.57 1o7a n ASN 399 Ca 0.24 -0.37 -0.17 0.00 -0.60 0.00 0.00 54.58 53.68 1o7a n ASN 399 Cb 0.75 -4.56 -0.11 0.00 -0.53 0.00 0.00 39.78 35.33 1o7a n ASN 399 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1o7a s LYS 400 N -5.90 1.00 0.35 1.20 -0.14 -1.22 -4.95 119.74 110.07 1o7a s LYS 400 Ca 0.38 -1.25 0.07 0.00 -1.36 0.00 0.00 55.97 53.81 1o7a s LYS 400 Cb -0.18 -0.82 -0.01 0.00 -1.68 0.00 0.00 37.83 35.15 1o7a s LYS 400 CO 0.47 0.15 0.50 0.20 -0.76 0.00 0.00 175.35 175.91 1o7a s GLY 401 N -2.52 1.66 0.09 -3.33 0.00 0.12 -4.24 107.32 99.11 1o7a s GLY 401 Ca 0.09 -1.49 0.10 0.00 0.00 0.00 0.00 44.72 43.42 1o7a s GLY 401 CO 0.02 -1.38 -0.26 -0.56 0.00 0.00 0.00 173.10 170.93 1o7a s SER 402 N -4.21 3.33 -0.02 1.64 0.01 -1.26 -1.43 113.70 111.75 1o7a s SER 402 Ca 0.47 -0.65 0.04 0.00 1.31 0.00 0.00 55.95 57.12 1o7a s SER 402 Cb -0.10 -0.29 -0.01 0.00 0.21 0.00 0.00 66.02 65.83 1o7a s SER 402 CO 0.32 0.22 -0.15 -0.63 0.41 0.00 0.00 173.24 173.41 1o7a s ILE 403 N -0.95 1.18 0.01 1.44 1.01 -0.73 -1.41 121.20 121.75 1o7a s ILE 403 Ca 0.13 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.16 1o7a s ILE 403 Cb -0.10 -0.99 -0.01 0.00 0.01 0.00 0.00 42.46 41.37 1o7a s ILE 403 CO 0.05 0.34 -0.02 0.68 0.00 0.00 0.00 174.94 175.98 1o7a s VAL 404 N -0.27 0.09 0.56 2.92 -7.23 -0.52 -0.51 120.40 115.43 1o7a s VAL 404 Ca 0.04 -0.65 -0.20 0.00 -1.81 0.00 0.00 61.98 59.36 1o7a s VAL 404 Cb -0.07 -0.19 -0.05 0.00 0.56 0.00 0.00 36.38 36.63 1o7a s VAL 404 CO -0.00 -0.35 1.20 0.26 -0.31 0.00 0.00 175.10 175.90 1o7a s TRP 405 N -1.03 2.51 0.46 2.82 0.52 -0.41 -0.16 118.94 123.64 1o7a s TRP 405 Ca -0.11 1.51 0.31 0.00 0.02 0.00 0.00 56.10 57.83 1o7a s TRP 405 Cb -0.07 -3.46 1.41 0.00 -1.15 0.00 0.00 33.47 30.20 1o7a s TRP 405 CO -0.01 -2.05 1.68 -0.56 0.02 0.00 0.00 176.95 176.04 1o7a h GLN 406 N 1.20 0.13 -1.00 4.98 3.07 -1.36 -2.50 115.11 119.62 1o7a h GLN 406 Ca -0.50 -0.01 0.23 0.00 0.09 0.00 0.00 58.65 58.46 1o7a h GLN 406 Cb 1.28 -0.03 -0.12 0.00 0.08 0.00 0.00 27.48 28.69 1o7a h GLN 406 CO 0.56 0.09 0.59 0.93 0.09 0.00 0.00 178.83 181.09 1o7a h GLU 407 N 0.13 0.59 -0.79 0.06 3.07 -1.88 0.23 114.58 116.00 1o7a h GLU 407 Ca 0.74 -0.04 0.08 0.00 -0.50 0.00 0.00 59.36 59.65 1o7a h GLU 407 Cb 2.42 -0.13 -0.07 0.00 -0.84 0.00 0.00 28.75 30.13 1o7a h GLU 407 CO -0.27 0.39 0.45 0.28 -1.40 0.00 0.00 179.01 178.46 1o7a h VAL 408 N 0.61 0.93 -0.01 3.13 2.07 -1.66 0.44 116.25 121.76 1o7a h VAL 408 Ca 0.63 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.87 1o7a h VAL 408 Cb 1.16 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1o7a h VAL 408 CO -0.46 0.14 -0.06 0.15 0.02 0.00 0.00 177.57 177.36 1o7a h PHE 409 N 0.78 0.09 -0.93 1.57 3.57 -0.86 -2.77 116.94 118.39 1o7a h PHE 409 Ca 0.37 -0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.91 1o7a h PHE 409 Cb 0.30 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.97 1o7a h PHE 409 CO -0.06 0.72 0.60 -0.44 -2.23 0.00 0.00 178.31 176.90 1o7a h ASP 410 N -0.57 0.92 -0.05 0.41 3.32 -0.36 -1.56 116.42 118.53 1o7a h ASP 410 Ca -0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1o7a h ASP 410 Cb 0.73 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1o7a h ASP 410 CO 0.01 0.58 0.00 0.47 -1.72 0.00 0.00 179.24 178.58 1o7a n ASP 411 N -4.51 1.04 -3.22 6.45 8.00 0.15 -4.89 116.55 119.57 1o7a n ASP 411 Ca 0.15 -2.05 -0.21 0.00 0.71 0.00 0.00 54.79 53.39 1o7a n ASP 411 Cb 0.22 -0.37 0.07 0.00 -0.02 0.00 0.00 41.12 41.02 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 -0.07 -6.99 -2.85 -1.24 4.76 -0.59 -4.76 118.16 106.42 1o7a n LYS 412 Ca 0.02 0.73 -0.33 0.00 -2.87 0.00 0.00 58.31 55.86 1o7a n LYS 412 Cb 0.24 -5.47 -0.07 0.00 -1.84 0.00 0.00 35.03 27.89 1o7a n LYS 412 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1o7a s ALA 413 N -3.28 3.09 -0.41 7.82 0.00 -1.05 -4.99 121.76 122.94 1o7a s ALA 413 Ca 0.50 0.33 -0.26 0.00 0.00 0.00 0.00 51.96 52.53 1o7a s ALA 413 Cb -0.22 -3.08 0.02 0.00 0.00 0.00 0.00 23.12 19.84 1o7a s ALA 413 CO 0.64 0.15 0.95 0.15 0.00 0.00 0.00 175.76 177.65 1o7a s LYS 414 N -3.19 3.73 -0.09 0.00 1.02 -1.26 -4.87 119.74 115.08 1o7a s LYS 414 Ca 0.61 0.44 -0.02 0.00 0.02 0.00 0.00 55.97 57.02 1o7a s LYS 414 Cb -0.09 -3.85 -0.03 0.00 -0.52 0.00 0.00 37.83 33.33 1o7a s LYS 414 CO 0.15 -1.09 -0.01 -0.51 -0.92 0.00 0.00 175.35 172.97 1o7a s LEU 415 N 3.67 3.52 0.64 3.17 1.43 -1.26 -4.87 118.68 124.98 1o7a s LEU 415 Ca 0.39 0.10 -0.13 0.00 -1.03 0.00 0.00 54.13 53.46 1o7a s LEU 415 Cb -0.11 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 1o7a s LEU 415 CO 0.23 0.35 1.05 0.00 0.23 0.00 0.00 176.35 178.21 1o7a s ALA 416 N -0.74 2.73 0.49 4.21 0.00 -1.26 -4.96 121.76 122.23 1o7a s ALA 416 Ca 0.12 0.22 -0.23 0.00 0.00 0.00 0.00 51.96 52.07 1o7a s ALA 416 Cb -0.12 -3.20 -0.08 0.00 0.00 0.00 0.00 23.12 19.73 1o7a s ALA 416 CO 0.02 -0.98 1.14 -2.30 0.00 0.00 0.00 175.76 173.63 1o7a n PRO 417 N -2.56 1.46 -0.08 0.00 -0.02 -1.26 -2.37 135.00 130.17 1o7a n PRO 417 Ca 0.08 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1o7a n PRO 417 Cb 0.53 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 1.03 1.56 3.74 -1.23 0.00 -1.26 -5.02 105.19 104.01 1o7a n GLY 418 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1o7a n GLY 418 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o7a s THR 419 N -2.64 3.15 -0.04 2.61 2.01 -1.00 -4.79 115.64 114.94 1o7a s THR 419 Ca 0.00 0.96 -0.12 0.00 0.31 0.00 0.00 61.69 62.83 1o7a s THR 419 Cb 0.00 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 68.85 1o7a s THR 419 CO 0.00 0.15 0.32 -0.63 -0.69 0.00 0.00 174.62 173.77 1o7a s ILE 420 N 0.02 5.18 -0.14 1.82 1.01 -0.50 -3.71 121.20 124.88 1o7a s ILE 420 Ca 0.56 0.64 0.00 0.00 0.00 0.00 0.00 60.65 61.86 1o7a s ILE 420 Cb -0.37 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 1o7a s ILE 420 CO 0.39 0.58 -0.15 -0.69 0.00 0.00 0.00 174.94 175.07 1o7a s VAL 421 N -0.99 2.77 -0.28 2.92 1.01 -0.82 -1.45 120.40 123.57 1o7a s VAL 421 Ca 0.21 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 1o7a s VAL 421 Cb -0.15 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1o7a s VAL 421 CO 0.10 0.52 0.18 -0.70 0.00 0.00 0.00 175.10 175.20 1o7a s GLU 422 N 0.57 3.86 -0.41 2.72 2.12 0.77 -1.07 118.70 127.25 1o7a s GLU 422 Ca -0.09 -0.37 -0.21 0.00 0.36 0.00 0.00 54.97 54.65 1o7a s GLU 422 Cb -0.16 -3.62 0.02 0.00 0.26 0.00 0.00 34.13 30.62 1o7a s GLU 422 CO 0.04 -0.21 0.65 0.08 -0.54 0.00 0.00 175.26 175.28 1o7a s VAL 423 N 1.73 4.83 -0.02 3.70 1.01 0.13 -0.90 120.40 130.90 1o7a s VAL 423 Ca 0.07 0.32 0.03 0.00 0.00 0.00 0.00 61.98 62.40 1o7a s VAL 423 Cb -0.16 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 1o7a s VAL 423 CO 0.10 -0.50 0.07 -2.67 0.00 0.00 0.00 175.10 172.10 1o7a n TRP 424 N 6.23 0.00 -2.55 5.22 4.27 -1.26 -1.36 117.44 127.99 1o7a n TRP 424 Ca -0.01 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.17 1o7a n TRP 424 Cb 0.48 -0.07 -0.02 0.00 -1.36 0.00 0.00 31.31 30.34 1o7a n TRP 424 CO 0.00 0.00 0.00 0.15 -2.29 0.00 0.00 177.69 175.55 1o7a s LYS 425 N -2.14 4.31 0.00 -2.67 1.02 -1.26 -3.86 119.74 115.14 1o7a s LYS 425 Ca -0.01 1.53 0.30 0.00 0.02 0.00 0.00 55.97 57.81 1o7a s LYS 425 Cb 0.02 -3.63 1.44 0.00 -0.52 0.00 0.00 37.83 35.14 1o7a s LYS 425 CO 0.13 -0.54 2.01 -0.40 -0.92 0.00 0.00 175.35 175.63 1o7a n ASP 426 N 5.84 0.08 -4.60 2.83 5.75 -1.26 -4.07 116.55 121.13 1o7a n ASP 426 Ca 0.12 -0.17 -0.43 0.00 -0.01 0.00 0.00 54.79 54.29 1o7a n ASP 426 Cb 0.46 -0.25 -0.02 0.00 -1.03 0.00 0.00 41.12 40.28 1o7a n ASP 426 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1o7a s SER 427 N -2.59 6.33 -1.42 -1.12 0.01 -1.26 -3.58 113.70 110.06 1o7a s SER 427 Ca 0.27 0.81 -0.06 0.00 1.31 0.00 0.00 55.95 58.28 1o7a s SER 427 Cb 0.20 -2.54 0.04 0.00 0.21 0.00 0.00 66.02 63.93 1o7a s SER 427 CO 0.47 -1.44 0.77 0.00 0.41 0.00 0.00 173.24 173.45 1o7a n ALA 428 N 8.85 -1.71 0.22 1.44 0.00 -1.26 -4.85 120.51 123.19 1o7a n ALA 428 Ca 0.16 -0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.62 1o7a n ALA 428 Cb 0.48 -2.88 0.51 0.00 0.00 0.00 0.00 19.45 17.56 1o7a n ALA 428 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1o7a h TYR 429 N -1.93 0.00 -0.80 0.00 -0.00 -1.70 -2.58 116.97 109.96 1o7a h TYR 429 Ca -0.60 0.00 0.05 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 0.51 0.23 0.53 -1.35 -0.00 0.00 0.00 178.16 178.08 1o7a h PRO 430 N 0.00 0.89 -0.18 0.10 0.11 -1.89 0.49 132.00 131.52 1o7a h PRO 430 Ca -0.00 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.92 1o7a h PRO 430 Cb 0.44 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 1o7a h PRO 430 CO 0.03 0.59 -0.46 0.93 -0.21 0.00 0.00 178.00 178.88 1o7a h GLU 431 N 0.92 0.45 -0.64 1.05 5.08 -1.84 -1.57 114.58 118.03 1o7a h GLU 431 Ca 0.33 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1o7a h GLU 431 Cb 0.15 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1o7a h GLU 431 CO -0.11 0.82 0.21 1.49 -1.00 0.00 0.00 179.01 180.42 1o7a h GLU 432 N 0.36 0.97 -0.57 2.33 4.57 -1.04 -0.64 114.58 120.56 1o7a h GLU 432 Ca 0.02 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 1o7a h GLU 432 Cb 0.95 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.36 1o7a h GLU 432 CO 0.08 0.83 0.32 -0.07 -1.18 0.00 0.00 179.01 178.99 1o7a h LEU 433 N 0.94 0.70 -0.20 1.64 3.38 -0.48 -1.22 115.31 120.07 1o7a h LEU 433 Ca 0.21 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1o7a h LEU 433 Cb 0.26 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1o7a h LEU 433 CO -0.01 0.59 0.03 0.28 0.09 0.00 0.00 178.44 179.41 1o7a h SER 434 N 0.76 -0.02 0.35 -0.43 0.02 -0.47 -1.93 113.55 111.83 1o7a h SER 434 Ca 0.20 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1o7a h SER 434 Cb 0.03 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 1o7a h SER 434 CO -0.03 0.02 -0.19 0.03 -1.14 0.00 0.00 176.83 175.52 1o7a h ARG 435 N 0.10 -0.48 -0.08 3.45 3.08 -0.81 0.14 114.38 119.77 1o7a h ARG 435 Ca 0.09 0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.22 1o7a h ARG 435 Cb 0.10 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 1o7a h ARG 435 CO -0.14 -0.32 -0.26 0.28 -1.07 0.00 0.00 179.97 178.47 1o7a h VAL 436 N -0.50 0.40 0.00 2.04 2.07 -1.13 -1.09 116.25 118.04 1o7a h VAL 436 Ca -0.04 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 1o7a h VAL 436 Cb 0.40 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1o7a h VAL 436 CO 0.06 0.00 -0.33 0.71 0.02 0.00 0.00 177.57 178.03 1o7a h THR 437 N -0.35 1.15 -0.41 2.57 1.35 -1.34 -2.19 112.91 113.68 1o7a h THR 437 Ca 0.09 -1.15 -0.07 0.00 -0.55 0.00 0.00 66.41 64.73 1o7a h THR 437 Cb 0.48 1.63 -0.02 0.00 -1.73 0.00 0.00 68.15 68.51 1o7a h THR 437 CO -0.28 0.32 -0.04 0.00 -0.25 0.00 0.00 175.52 175.27 1o7a h ALA 438 N 1.67 1.17 0.00 6.62 0.00 -0.19 -0.61 119.26 127.93 1o7a h ALA 438 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1o7a h ALA 438 Cb 0.61 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1o7a h ALA 438 CO 0.04 0.54 0.00 0.43 0.00 0.00 0.00 179.25 180.26 1o7a n SER 439 N -4.22 0.00 0.00 0.00 7.64 -0.49 -4.91 113.62 111.65 1o7a n SER 439 Ca 0.02 -1.20 0.00 0.00 1.01 0.00 0.00 58.87 58.69 1o7a n SER 439 Cb 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 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 0.88 0.58 3.85 0.23 0.00 -0.24 -5.06 105.19 105.43 1o7a n GLY 440 Ca 0.19 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 3.65 0.63 1.61 0.08 -1.03 -4.74 117.98 116.18 1o7a s PHE 441 Ca 0.00 0.85 -0.18 0.00 0.12 0.00 0.00 56.93 57.72 1o7a s PHE 441 Cb 0.00 -2.19 -0.02 0.00 -0.57 0.00 0.00 43.02 40.24 1o7a s PHE 441 CO 0.00 0.61 1.25 -2.14 -0.10 0.00 0.00 175.22 174.84 1o7a s PRO 442 N -1.43 2.72 0.02 0.24 0.02 -1.24 -4.16 135.00 131.17 1o7a s PRO 442 Ca 0.27 1.95 0.01 0.00 0.02 0.00 0.00 61.00 63.25 1o7a s PRO 442 Cb -0.15 -1.88 -0.01 0.00 0.02 0.00 0.00 34.50 32.48 1o7a s PRO 442 CO 0.14 -1.43 -0.05 0.54 -0.33 0.00 0.00 177.00 175.87 1o7a s VAL 443 N -1.50 0.32 -0.06 3.83 0.11 -0.29 -1.94 120.40 120.87 1o7a s VAL 443 Ca 0.80 -0.60 0.05 0.00 -2.93 0.00 0.00 61.98 59.30 1o7a s VAL 443 Cb -0.34 -0.36 -0.01 0.00 -1.53 0.00 0.00 36.38 34.15 1o7a s VAL 443 CO 0.37 -0.19 -0.22 -0.63 -3.33 0.00 0.00 175.10 171.10 1o7a s ILE 444 N -0.78 1.83 -0.21 7.04 1.01 -0.24 -1.68 121.20 128.18 1o7a s ILE 444 Ca -0.06 -0.93 -0.08 0.00 0.00 0.00 0.00 60.65 59.58 1o7a s ILE 444 Cb -0.06 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 1o7a s ILE 444 CO -0.00 0.51 0.07 -0.22 0.00 0.00 0.00 174.94 175.31 1o7a s LEU 445 N 0.00 3.71 0.00 2.97 2.96 -0.19 0.20 118.68 128.33 1o7a s LEU 445 Ca -0.06 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.83 1o7a s LEU 445 Cb -0.14 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.59 1o7a s LEU 445 CO 0.04 0.09 0.00 -1.54 -1.32 0.00 0.00 176.35 173.62 1o7a n SER 446 N 4.08 3.23 -0.26 3.68 3.41 -0.46 -1.48 113.62 125.82 1o7a n SER 446 Ca -0.16 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.41 1o7a n SER 446 Cb 0.52 0.61 -0.01 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 -1.02 -0.23 1.68 7.33 0.00 -0.72 0.03 120.51 127.57 1o7a n ALA 447 Ca 0.00 0.61 0.11 0.00 0.00 0.00 0.00 53.44 54.17 1o7a n ALA 447 Cb 0.03 -0.20 0.55 0.00 0.00 0.00 0.00 19.45 19.83 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 -4.90 1.33 -2.76 0.00 -0.04 -1.26 -4.25 135.00 123.12 1o7a n PRO 448 Ca 0.04 -0.50 -0.27 0.00 -0.04 0.00 0.00 63.50 62.74 1o7a n PRO 448 Cb 0.22 -1.39 -0.02 0.00 -0.04 0.00 0.00 33.50 32.27 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 -0.32 3.71 -3.14 0.54 8.01 0.11 -4.82 117.44 121.52 1o7a n TRP 449 Ca 0.17 -3.64 -0.45 0.00 -1.31 0.00 0.00 57.50 52.27 1o7a n TRP 449 Cb 0.20 -0.33 -0.02 0.00 -2.01 0.00 0.00 31.31 29.16 1o7a n TRP 449 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 1o7a s TYR 450 N -3.48 3.61 -0.09 -5.99 1.51 -1.25 -1.15 117.35 110.51 1o7a s TYR 450 Ca 0.48 -1.95 0.27 0.00 -1.01 0.00 0.00 57.07 54.87 1o7a s TYR 450 Cb 0.33 -4.05 1.36 0.00 -0.11 0.00 0.00 41.96 39.49 1o7a s TYR 450 CO -0.16 -1.20 1.83 -0.07 -1.11 0.00 0.00 175.55 174.84 1o7a h LEU 451 N 8.72 0.00 -1.25 -1.29 4.07 -1.07 -0.90 115.31 123.59 1o7a h LEU 451 Ca 0.17 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.08 1o7a h LEU 451 Cb 0.98 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.71 1o7a h LEU 451 CO 0.98 0.00 -0.23 -2.24 -1.08 0.00 0.00 178.44 175.87 1o7a h ASP 452 N 0.00 0.00 -1.09 -0.43 2.03 -1.83 -3.36 116.42 111.75 1o7a h ASP 452 Ca 0.00 0.00 -0.67 0.00 -0.73 0.00 0.00 57.03 55.63 1o7a h ASP 452 Cb 0.15 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 38.55 1o7a h ASP 452 CO 0.00 0.23 1.96 -0.76 -1.03 0.00 0.00 179.24 179.64 1o7a s LEU 453 N -6.96 3.95 0.60 0.15 1.43 -0.34 -4.98 118.68 112.52 1o7a s LEU 453 Ca -0.00 -2.33 -0.14 0.00 -1.03 0.00 0.00 54.13 50.62 1o7a s LEU 453 Cb 0.11 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 1o7a s LEU 453 CO 0.64 -1.18 1.03 0.27 0.23 0.00 0.00 176.35 177.34 1o7a s ILE 454 N 4.02 4.21 0.22 -0.59 -4.36 -1.26 -5.01 121.20 118.43 1o7a s ILE 454 Ca 0.51 0.92 -0.15 0.00 -0.26 0.00 0.00 60.65 61.67 1o7a s ILE 454 Cb 0.02 -3.56 0.01 0.00 1.25 0.00 0.00 42.46 40.18 1o7a s ILE 454 CO 0.04 -0.74 0.49 -0.94 0.24 0.00 0.00 174.94 174.03 1o7a s SER 455 N -3.31 -0.16 0.37 4.36 1.04 -1.26 -5.16 113.70 109.58 1o7a s SER 455 Ca 0.60 -0.70 -0.27 0.00 0.48 0.00 0.00 55.95 56.06 1o7a s SER 455 Cb -0.13 0.58 -0.09 0.00 0.10 0.00 0.00 66.02 66.48 1o7a s SER 455 CO 0.42 -1.09 1.21 -0.47 0.98 0.00 0.00 173.24 174.29 1o7a s TYR 456 N -3.94 3.10 0.00 5.02 5.04 -1.26 -4.79 117.35 120.52 1o7a s TYR 456 Ca 0.15 1.52 0.00 0.00 -2.44 0.00 0.00 57.07 56.30 1o7a s TYR 456 Cb -0.01 -3.49 0.00 0.00 0.35 0.00 0.00 41.96 38.81 1o7a s TYR 456 CO 0.03 -1.46 0.00 0.41 -1.34 0.00 0.00 175.55 173.19 1o7a n GLY 457 N 0.76 -1.56 2.43 8.97 0.00 -1.26 -4.52 105.19 110.01 1o7a n GLY 457 Ca 0.02 -1.37 -0.29 0.00 0.00 0.00 0.00 46.02 44.38 1o7a n GLY 457 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o7a n GLN 458 N 0.00 2.84 0.00 1.61 6.02 -1.26 -4.63 117.38 121.96 1o7a n GLN 458 Ca 0.00 -1.77 0.03 0.00 -0.01 0.00 0.00 57.00 55.25 1o7a n GLN 458 Cb 0.00 -2.58 0.14 0.00 1.02 0.00 0.00 30.24 28.82 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 3.77 0.00 0.10 1.08 5.75 -1.26 -1.70 116.55 124.29 1o7a n ASP 459 Ca 0.61 0.38 0.05 0.00 -0.01 0.00 0.00 54.79 55.82 1o7a n ASP 459 Cb 0.22 -0.42 0.50 0.00 -1.03 0.00 0.00 41.12 40.39 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 0.32 -0.69 2.11 5.08 -1.91 -2.41 115.95 118.45 1o7a h TRP 460 Ca 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.92 1o7a h TRP 460 Cb 0.09 -0.11 -0.03 0.00 -3.00 0.00 0.00 29.16 26.11 1o7a h TRP 460 CO 0.00 0.22 0.22 0.00 -1.28 0.00 0.00 178.44 177.60 1o7a h ARG 461 N 0.34 1.06 -0.24 0.12 3.08 -1.73 -0.69 114.38 116.33 1o7a h ARG 461 Ca 0.09 -0.21 -0.11 0.00 0.07 0.00 0.00 59.98 59.81 1o7a h ARG 461 Cb -0.01 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1o7a h ARG 461 CO -0.02 0.90 -0.34 1.57 -1.07 0.00 0.00 179.97 181.02 1o7a h LYS 462 N 1.02 0.51 -0.33 0.04 2.10 -1.62 -0.01 116.57 118.28 1o7a h LYS 462 Ca 0.23 -0.23 -0.14 0.00 -2.00 0.00 0.00 60.65 58.51 1o7a h LYS 462 Cb 0.28 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.59 1o7a h LYS 462 CO -0.01 0.78 -0.36 1.88 -2.00 0.00 0.00 179.45 179.74 1o7a h TYR 463 N 0.43 0.90 -0.25 0.07 0.05 -1.38 -3.06 116.97 113.74 1o7a h TYR 463 Ca 0.05 -0.26 -0.11 0.00 0.05 0.00 0.00 58.73 58.47 1o7a h TYR 463 Cb 0.80 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.33 1o7a h TYR 463 CO 0.03 1.01 -0.30 -0.92 -1.05 0.00 0.00 178.16 176.93 1o7a h TYR 464 N 0.63 0.57 0.00 4.88 5.03 -0.77 -3.13 116.97 124.18 1o7a h TYR 464 Ca 0.06 -0.14 0.00 0.00 2.58 0.00 0.00 58.73 61.23 1o7a h TYR 464 Cb 0.91 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 39.05 1o7a h TYR 464 CO 0.05 0.75 0.00 0.87 -1.32 0.00 0.00 178.16 178.51 1o7a h LYS 465 N 0.43 0.00 -6.67 1.82 1.57 -0.90 -3.45 116.57 109.37 1o7a h LYS 465 Ca 0.06 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.28 1o7a h LYS 465 Cb 0.75 0.00 0.08 0.00 0.08 0.00 0.00 32.23 33.13 1o7a h LYS 465 CO 0.06 0.00 0.83 0.28 -0.57 0.00 0.00 179.45 180.05 1o7a n VAL 466 N -2.76 0.64 -3.98 0.50 0.31 -1.18 -4.96 118.33 106.89 1o7a n VAL 466 Ca 0.02 -0.16 -0.31 0.00 -0.01 0.00 0.00 64.34 63.88 1o7a n VAL 466 Cb 0.30 -1.78 -0.15 0.00 -0.91 0.00 0.00 33.84 31.30 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 0.07 1.60 0.33 5.55 2.56 -1.26 -5.01 118.70 122.54 1o7a s GLU 467 Ca 0.70 -2.08 0.12 0.00 0.00 0.00 0.00 54.97 53.70 1o7a s GLU 467 Cb -0.56 -3.18 0.98 0.00 2.00 0.00 0.00 34.13 33.37 1o7a s GLU 467 CO 0.44 -1.00 1.71 -1.35 -0.56 0.00 0.00 175.26 174.50 1o7a h PRO 468 N 7.26 0.46 -0.28 4.30 0.11 -1.95 -1.96 132.00 139.94 1o7a h PRO 468 Ca -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1o7a h PRO 468 Cb 0.98 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1o7a h PRO 468 CO 0.57 0.30 0.00 1.28 -0.21 0.00 0.00 178.00 179.94 1o7a n LEU 469 N -4.92 1.15 -4.27 2.35 4.77 -1.26 -4.59 117.00 110.24 1o7a n LEU 469 Ca 0.29 -0.58 -0.43 0.00 -0.03 0.00 0.00 56.01 55.26 1o7a n LEU 469 Cb 0.85 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 1o7a n LEU 469 CO 0.15 0.26 1.87 0.47 -1.33 0.00 0.00 177.39 178.81 1o7a n ASP 470 N 0.06 4.91 -3.69 -1.43 9.92 -0.74 -4.87 116.55 120.72 1o7a n ASP 470 Ca 0.06 -2.97 -0.10 0.00 -0.53 0.00 0.00 54.79 51.25 1o7a n ASP 470 Cb 0.20 -1.62 -0.04 0.00 -0.64 0.00 0.00 41.12 39.02 1o7a n ASP 470 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 1o7a s PHE 471 N 2.33 -0.15 -0.01 1.24 -0.12 -1.26 -4.88 117.98 115.13 1o7a s PHE 471 Ca 0.46 -0.17 -0.30 0.00 -0.05 0.00 0.00 56.93 56.86 1o7a s PHE 471 Cb 0.04 0.33 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 1o7a s PHE 471 CO 0.01 -0.83 1.20 0.20 -0.05 0.00 0.00 175.22 175.75 1o7a s GLY 472 N -2.85 2.24 0.00 1.99 0.00 -1.26 -4.97 107.32 102.47 1o7a s GLY 472 Ca 0.07 0.71 0.00 0.00 0.00 0.00 0.00 44.72 45.50 1o7a s GLY 472 CO -0.07 2.14 0.00 0.61 0.00 0.00 0.00 173.10 175.78 1o7a n GLY 473 N 3.30 1.33 3.91 0.20 0.00 -1.26 -4.45 105.19 108.23 1o7a n GLY 473 Ca 0.10 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 1o7a n GLY 473 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o7a s THR 474 N -2.00 1.97 0.24 2.61 -4.23 -1.26 -4.83 115.64 108.13 1o7a s THR 474 Ca 0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.48 1o7a s THR 474 Cb 0.00 -2.96 0.06 0.00 1.34 0.00 0.00 72.50 70.94 1o7a s THR 474 CO 0.00 0.00 1.68 -0.61 -0.54 0.00 0.00 174.62 175.15 1o7a h GLN 475 N -1.79 0.73 -0.36 3.99 4.15 -2.02 -1.71 115.11 118.11 1o7a h GLN 475 Ca -0.44 -0.26 -0.07 0.00 0.77 0.00 0.00 58.65 58.65 1o7a h GLN 475 Cb 1.23 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.85 1o7a h GLN 475 CO 0.34 0.86 -0.05 0.87 -1.93 0.00 0.00 178.83 178.91 1o7a h LYS 476 N 0.66 0.59 -0.24 1.69 1.57 -2.00 -1.71 116.57 117.12 1o7a h LYS 476 Ca 0.10 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1o7a h LYS 476 Cb 0.65 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1o7a h LYS 476 CO 0.05 0.65 -0.10 1.96 -0.57 0.00 0.00 179.45 181.44 1o7a h GLN 477 N 0.55 0.49 -0.40 3.15 4.20 -1.80 -2.96 115.11 118.35 1o7a h GLN 477 Ca 0.11 -0.21 0.05 0.00 0.06 0.00 0.00 58.65 58.66 1o7a h GLN 477 Cb 0.43 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1o7a h GLN 477 CO 0.02 0.74 0.27 0.87 -0.67 0.00 0.00 178.83 180.06 1o7a h LYS 478 N 0.22 0.33 0.00 1.46 6.56 -0.94 -0.40 116.57 123.80 1o7a h LYS 478 Ca 0.06 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.63 1o7a h LYS 478 Cb 0.58 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.17 1o7a h LYS 478 CO 0.03 0.22 0.00 1.96 -2.06 0.00 0.00 179.45 179.60 1o7a h GLN 479 N 0.34 0.00 0.00 3.15 4.20 -1.15 -2.09 115.11 119.56 1o7a h GLN 479 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1o7a h GLN 479 Cb 0.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1o7a h GLN 479 CO -0.04 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.40 1o7a n LEU 480 N -2.91 0.75 -4.62 1.46 4.77 -0.16 -4.63 117.00 111.66 1o7a n LEU 480 Ca -0.00 0.59 -0.43 0.00 -0.03 0.00 0.00 56.01 56.13 1o7a n LEU 480 Cb 0.22 -0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 1o7a n LEU 480 CO 0.23 -0.23 1.08 0.12 -1.33 0.00 0.00 177.39 177.26 1o7a s PHE 481 N -3.13 2.79 -1.83 -1.77 5.36 -0.79 -1.14 117.98 117.48 1o7a s PHE 481 Ca 0.10 0.88 0.22 0.00 -0.96 0.00 0.00 56.93 57.16 1o7a s PHE 481 Cb 0.12 -4.07 -0.04 0.00 -0.34 0.00 0.00 43.02 38.69 1o7a s PHE 481 CO 0.56 -1.39 1.04 0.44 -1.46 0.00 0.00 175.22 174.41 1o7a n ILE 482 N 6.44 0.00 -0.98 3.12 -5.35 -0.68 -4.94 119.36 116.97 1o7a n ILE 482 Ca 0.14 -0.23 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 1o7a n ILE 482 Cb 0.48 1.21 0.00 0.00 -1.74 0.00 0.00 39.64 39.59 1o7a n ILE 482 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1o7a n GLY 483 N 1.41 0.59 3.43 3.28 0.00 -1.25 -1.01 105.19 111.63 1o7a n GLY 483 Ca 0.08 -1.66 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 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 1.38 2.99 -0.02 0.00 -0.52 -1.02 105.19 108.01 1o7a n GLY 484 Ca 0.00 -1.35 -0.10 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.29 0.28 -0.22 1.61 2.02 -0.55 -1.13 118.70 118.42 1o7a s GLU 485 Ca 0.19 -0.37 -0.10 0.00 0.02 0.00 0.00 54.97 54.71 1o7a s GLU 485 Cb -0.03 0.11 -0.05 0.00 0.10 0.00 0.00 34.13 34.25 1o7a s GLU 485 CO 0.14 -0.05 0.13 0.00 0.02 0.00 0.00 175.26 175.50 1o7a s ALA 486 N -1.02 3.61 -0.09 5.21 0.00 -0.35 -4.37 121.76 124.75 1o7a s ALA 486 Ca -0.11 -0.80 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 1o7a s ALA 486 Cb -0.07 -2.21 -0.03 0.00 0.00 0.00 0.00 23.12 20.81 1o7a s ALA 486 CO -0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 175.76 175.71 1o7a n LEU 488 N 2.41 1.86 -4.74 0.00 7.94 -0.86 -0.38 117.00 123.24 1o7a n LEU 488 Ca -0.18 -4.95 -0.37 0.00 -1.11 0.00 0.00 56.01 49.39 1o7a n LEU 488 Cb 0.53 -0.25 0.06 0.00 0.53 0.00 0.00 43.42 44.29 1o7a n LEU 488 CO 0.29 1.85 0.91 0.26 -1.11 0.00 0.00 177.39 179.59 1o7a s TRP 489 N -1.13 2.14 -0.59 1.96 0.52 -1.26 -3.96 118.94 116.62 1o7a s TRP 489 Ca 0.30 1.47 0.15 0.00 0.02 0.00 0.00 56.10 58.04 1o7a s TRP 489 Cb 0.02 -3.69 0.78 0.00 -1.15 0.00 0.00 33.47 29.44 1o7a s TRP 489 CO -0.15 -2.85 1.70 0.41 0.02 0.00 0.00 176.95 176.08 1o7a n GLY 490 N 0.83 2.87 0.37 0.98 0.00 -1.26 -4.54 105.19 104.44 1o7a n GLY 490 Ca 0.15 -0.89 0.10 0.00 0.00 0.00 0.00 46.02 45.37 1o7a n GLY 490 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1o7a h GLU 491 N 4.03 0.77 -0.06 1.61 3.07 -1.93 -2.43 114.58 119.64 1o7a h GLU 491 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1o7a h GLU 491 Cb 1.79 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 29.52 1o7a h GLU 491 CO 0.40 0.51 0.00 0.66 -1.40 0.00 0.00 179.01 179.18 1o7a n TYR 492 N -4.55 0.20 -4.31 4.33 4.02 -1.26 -4.98 117.16 110.61 1o7a n TYR 492 Ca 0.16 -0.90 -0.28 0.00 -0.01 0.00 0.00 57.90 56.88 1o7a n TYR 492 Cb 0.39 -0.17 -0.17 0.00 -0.02 0.00 0.00 39.34 39.38 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 -2.58 1.35 0.00 -0.72 1.01 -0.91 -4.99 120.40 113.56 1o7a s VAL 493 Ca 0.30 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1o7a s VAL 493 Cb 0.25 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 35.37 1o7a s VAL 493 CO 0.04 0.41 0.00 -0.90 0.00 0.00 0.00 175.10 174.66 1o7a n ASP 494 N 4.35 0.09 0.33 3.32 5.68 -1.26 -4.57 116.55 124.49 1o7a n ASP 494 Ca -0.18 -0.58 0.21 0.00 -0.50 0.00 0.00 54.79 53.74 1o7a n ASP 494 Cb 0.51 0.00 1.15 0.00 -1.14 0.00 0.00 41.12 41.64 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 1.00 1.13 0.00 2.12 0.00 -1.98 -1.69 119.26 119.85 1o7a h ALA 495 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 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 -0.00 -0.04 1.79 0.00 0.00 0.00 179.25 180.99 1o7a h THR 496 N 0.00 0.09 0.00 0.00 1.35 -1.99 -3.38 112.91 108.98 1o7a h THR 496 Ca 0.00 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 1o7a h THR 496 Cb 0.00 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1o7a h THR 496 CO -0.00 0.04 0.00 -0.46 -0.25 0.00 0.00 175.52 174.85 1o7a n ASN 497 N -3.13 0.00 0.27 5.36 6.94 -0.92 -4.93 115.26 118.84 1o7a n ASN 497 Ca 0.02 -1.00 -0.16 0.00 -0.02 0.00 0.00 54.58 53.42 1o7a n ASN 497 Cb 0.41 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.75 1o7a n ASN 497 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1o7a h LEU 498 N 0.00 -0.66 0.33 -4.53 6.46 -1.51 -2.69 115.31 112.72 1o7a h LEU 498 Ca 0.00 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 1o7a h LEU 498 Cb 0.56 0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.68 1o7a h LEU 498 CO 0.00 -0.43 -0.16 0.74 -0.62 0.00 0.00 178.44 177.97 1o7a h THR 499 N -0.69 0.67 -0.26 1.05 2.02 -1.86 0.12 112.91 113.95 1o7a h THR 499 Ca -0.06 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 1o7a h THR 499 Cb 0.55 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1o7a h THR 499 CO 0.07 0.00 0.08 1.55 0.37 0.00 0.00 175.52 177.59 1o7a h PRO 500 N -0.45 0.37 -0.16 6.66 0.13 -1.62 -0.24 132.00 136.68 1o7a h PRO 500 Ca -0.04 -0.05 -0.16 0.00 -0.87 0.00 0.00 66.00 64.88 1o7a h PRO 500 Cb 0.35 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 1o7a h PRO 500 CO 0.07 0.33 -0.58 -0.09 -0.23 0.00 0.00 178.00 177.50 1o7a h ARG 501 N 0.37 0.52 0.18 0.86 2.43 -1.15 -3.32 114.38 114.26 1o7a h ARG 501 Ca 0.09 -0.34 -0.31 0.00 -0.81 0.00 0.00 59.98 58.61 1o7a h ARG 501 Cb 0.12 0.05 0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1o7a h ARG 501 CO -0.01 0.95 -1.34 1.25 -1.51 0.00 0.00 179.97 179.31 1o7a h LEU 502 N 0.39 0.82 -8.99 3.80 5.85 -0.12 -3.43 115.31 113.64 1o7a h LEU 502 Ca -0.00 -0.82 -0.68 0.00 0.84 0.00 0.00 57.88 57.22 1o7a h LEU 502 Cb 1.13 -0.26 -0.21 0.00 0.37 0.00 0.00 40.66 41.68 1o7a h LEU 502 CO 0.11 1.63 -0.77 0.26 -0.34 0.00 0.00 178.44 179.32 1o7a s TRP 503 N -2.80 2.68 -2.07 1.25 0.52 -0.16 -0.67 118.94 117.68 1o7a s TRP 503 Ca -0.09 -0.17 0.13 0.00 0.02 0.00 0.00 56.10 55.99 1o7a s TRP 503 Cb 0.05 -1.56 0.44 0.00 -1.15 0.00 0.00 33.47 31.25 1o7a s TRP 503 CO 0.93 0.25 1.34 -0.35 0.02 0.00 0.00 176.95 179.15 1o7a n PRO 504 N 1.83 1.77 -0.28 4.98 -0.04 -1.26 -1.50 135.00 140.50 1o7a n PRO 504 Ca -0.16 -1.18 0.06 0.00 -0.04 0.00 0.00 63.50 62.18 1o7a n PRO 504 Cb 0.52 -1.30 0.21 0.00 -0.04 0.00 0.00 33.50 32.89 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 2.04 0.52 0.00 0.54 3.08 -1.81 0.33 114.38 119.09 1o7a h ARG 505 Ca 0.00 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1o7a h ARG 505 Cb 0.46 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1o7a h ARG 505 CO 0.00 0.35 -0.14 0.00 -1.07 0.00 0.00 179.97 179.11 1o7a h ALA 506 N 1.55 1.07 -0.06 0.04 0.00 -1.21 -2.56 119.26 118.09 1o7a h ALA 506 Ca 0.44 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.24 1o7a h ALA 506 Cb 0.64 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1o7a h ALA 506 CO -0.38 0.18 0.05 0.77 0.00 0.00 0.00 179.25 179.87 1o7a h SER 507 N 0.00 0.00 -0.22 0.00 0.02 -0.57 0.42 113.55 113.20 1o7a h SER 507 Ca -0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1o7a h SER 507 Cb 0.58 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1o7a h SER 507 CO 0.02 0.00 0.02 0.00 -1.14 0.00 0.00 176.83 175.73 1o7a h ALA 508 N 1.96 0.29 -0.59 3.77 0.00 -1.43 -1.16 119.26 122.10 1o7a h ALA 508 Ca 0.03 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1o7a h ALA 508 Cb 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1o7a h ALA 508 CO -0.00 -0.01 0.13 0.28 0.00 0.00 0.00 179.25 179.65 1o7a h VAL 509 N 0.16 1.24 -0.61 0.00 2.07 -1.45 -2.09 116.25 115.57 1o7a h VAL 509 Ca 0.07 -0.89 0.02 0.00 0.82 0.00 0.00 66.70 66.72 1o7a h VAL 509 Cb 0.36 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1o7a h VAL 509 CO 0.01 0.33 0.38 1.23 0.02 0.00 0.00 177.57 179.54 1o7a h GLY 510 N 1.02 0.87 1.42 2.17 0.00 -0.44 -1.18 103.07 106.93 1o7a h GLY 510 Ca 0.19 -0.29 -0.17 0.00 0.00 0.00 0.00 47.33 47.06 1o7a h GLY 510 CO 0.00 0.25 -0.56 -2.09 0.00 0.00 0.00 176.54 174.14 1o7a h GLU 511 N 0.75 0.61 -0.36 4.80 4.81 -0.94 -2.37 114.58 121.89 1o7a h GLU 511 Ca 0.24 -0.39 -0.05 0.00 -0.13 0.00 0.00 59.36 59.03 1o7a h GLU 511 Cb 0.01 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1o7a h GLU 511 CO -0.10 1.01 0.00 -0.09 -0.73 0.00 0.00 179.01 179.11 1o7a h ARG 512 N 0.47 0.55 0.00 1.92 9.65 -1.02 0.11 114.38 126.05 1o7a h ARG 512 Ca 0.01 -0.12 -0.01 0.00 -1.10 0.00 0.00 59.98 58.76 1o7a h ARG 512 Cb 1.12 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.62 1o7a h ARG 512 CO 0.11 0.58 -0.33 -0.07 2.80 0.00 0.00 179.97 183.05 1o7a h LEU 513 N 0.53 0.00 0.00 3.80 3.38 -1.19 -3.40 115.31 118.44 1o7a h LEU 513 Ca 0.11 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.81 1o7a h LEU 513 Cb 0.34 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1o7a h LEU 513 CO 0.01 0.04 -1.82 1.87 0.09 0.00 0.00 178.44 178.63 1o7a n TRP 514 N -2.99 0.14 -1.40 1.13 -0.00 -0.90 -1.70 117.44 111.73 1o7a n TRP 514 Ca 0.03 0.06 -0.31 0.00 -0.00 0.00 0.00 57.50 57.28 1o7a n TRP 514 Cb 0.55 -0.83 0.08 0.00 -0.00 0.00 0.00 31.31 31.11 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 -6.83 4.77 0.69 5.87 0.01 -0.00 -0.35 113.70 117.86 1o7a s SER 515 Ca -0.33 1.68 -0.16 0.00 1.31 0.00 0.00 55.95 58.44 1o7a s SER 515 Cb 0.10 -2.45 0.02 0.00 0.21 0.00 0.00 66.02 63.90 1o7a s SER 515 CO 0.46 -1.84 1.22 -0.94 0.41 0.00 0.00 173.24 172.55 1o7a s SER 516 N -3.59 4.46 0.44 2.44 1.04 -1.26 -4.65 113.70 112.57 1o7a s SER 516 Ca 0.60 2.39 0.24 0.00 0.48 0.00 0.00 55.95 59.65 1o7a s SER 516 Cb -0.16 -2.59 1.24 0.00 0.10 0.00 0.00 66.02 64.61 1o7a s SER 516 CO 0.56 -2.09 1.79 0.50 0.98 0.00 0.00 173.24 174.98 1o7a h LYS 517 N 0.04 0.26 0.00 4.02 3.64 -1.95 -1.47 116.57 121.11 1o7a h LYS 517 Ca -0.49 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1o7a h LYS 517 Cb 1.30 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1o7a h LYS 517 CO 0.51 0.17 0.00 -0.25 -2.27 0.00 0.00 179.45 177.61 1o7a n ASP 518 N -4.49 0.00 -4.55 4.20 8.00 -1.26 -4.62 116.55 113.83 1o7a n ASP 518 Ca 0.24 0.10 -0.40 0.00 0.71 0.00 0.00 54.79 55.44 1o7a n ASP 518 Cb 0.96 -0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 41.67 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 -2.73 3.67 0.00 2.53 1.01 -0.56 -4.60 120.40 119.72 1o7a s VAL 519 Ca 0.23 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1o7a s VAL 519 Cb 0.19 -4.73 0.00 0.00 0.00 0.00 0.00 36.38 31.84 1o7a s VAL 519 CO 0.47 -1.67 0.01 0.54 0.00 0.00 0.00 175.10 174.45 1o7a n ARG 520 N 9.28 0.00 -1.80 2.72 1.74 -1.26 -4.98 116.66 122.37 1o7a n ARG 520 Ca 0.10 -0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.75 1o7a n ARG 520 Cb 0.50 -0.38 -0.03 0.00 -1.02 0.00 0.00 32.46 31.52 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 6.52 0.15 0.55 2.15 -1.26 -4.89 116.67 119.89 1o7a s ASP 521 Ca 0.00 2.57 -0.10 0.00 0.43 0.00 0.00 52.55 55.44 1o7a s ASP 521 Cb 0.00 -2.54 -0.02 0.00 -0.30 0.00 0.00 42.92 40.06 1o7a s ASP 521 CO 0.00 -0.99 1.50 0.24 -0.17 0.00 0.00 175.17 175.75 1o7a h MET 522 N 9.59 0.96 -0.51 4.34 2.86 -1.98 -1.72 114.93 128.46 1o7a h MET 522 Ca -0.46 -0.47 -0.05 0.00 -2.06 0.00 0.00 59.70 56.66 1o7a h MET 522 Cb 1.21 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.86 1o7a h MET 522 CO 0.94 1.14 0.11 -0.44 1.06 0.00 0.00 176.91 179.72 1o7a h ASP 523 N 0.80 0.78 -0.55 1.22 3.32 -1.99 0.69 116.42 120.70 1o7a h ASP 523 Ca 0.08 -0.24 -0.11 0.00 0.02 0.00 0.00 57.03 56.78 1o7a h ASP 523 Cb 0.92 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 1o7a h ASP 523 CO 0.09 0.82 -0.08 -0.78 -1.72 0.00 0.00 179.24 177.56 1o7a h ASP 524 N 0.71 1.03 0.41 6.45 3.58 -1.96 -0.46 116.42 126.19 1o7a h ASP 524 Ca 0.16 -0.33 -0.02 0.00 0.42 0.00 0.00 57.03 57.26 1o7a h ASP 524 Cb 0.35 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.12 1o7a h ASP 524 CO 0.00 1.13 -0.23 0.00 -2.88 0.00 0.00 179.24 177.26 1o7a h ALA 525 N 0.96 -0.60 -0.65 -0.78 0.00 -1.09 -0.07 119.26 117.03 1o7a h ALA 525 Ca 0.15 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1o7a h ALA 525 Cb 0.65 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 1o7a h ALA 525 CO 0.04 -0.84 0.26 -0.92 0.00 0.00 0.00 179.25 177.80 1o7a h TYR 526 N -0.60 0.46 -0.46 0.00 3.20 -0.74 0.28 116.97 119.11 1o7a h TYR 526 Ca -0.05 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1o7a h TYR 526 Cb 0.48 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 1o7a h TYR 526 CO -0.07 0.12 0.20 0.22 -1.64 0.00 0.00 178.16 176.99 1o7a h ASP 527 N 0.45 0.62 -0.06 -2.11 3.58 -0.76 -1.28 116.42 116.86 1o7a h ASP 527 Ca 0.33 -0.15 -0.18 0.00 0.42 0.00 0.00 57.03 57.45 1o7a h ASP 527 Cb 0.42 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 41.32 1o7a h ASP 527 CO -0.32 0.60 -0.68 0.03 -2.88 0.00 0.00 179.24 176.00 1o7a h ARG 528 N 0.60 0.57 -0.43 0.28 3.08 -0.35 -3.15 114.38 114.98 1o7a h ARG 528 Ca 0.16 -0.53 0.01 0.00 0.07 0.00 0.00 59.98 59.69 1o7a h ARG 528 Cb 0.16 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1o7a h ARG 528 CO -0.02 1.15 0.28 1.25 -1.07 0.00 0.00 179.97 181.56 1o7a h LEU 529 N 0.18 0.47 -0.61 3.04 6.46 -0.46 0.30 115.31 124.69 1o7a h LEU 529 Ca -0.07 -0.01 0.09 0.00 -0.12 0.00 0.00 57.88 57.78 1o7a h LEU 529 Cb 1.34 -0.11 -0.07 0.00 -0.73 0.00 0.00 40.66 41.09 1o7a h LEU 529 CO 0.14 0.34 0.23 0.74 -0.62 0.00 0.00 178.44 179.26 1o7a h THR 530 N 0.56 0.77 -0.01 1.05 2.02 -1.31 0.47 112.91 116.46 1o7a h THR 530 Ca 0.16 -0.14 -0.19 0.00 0.77 0.00 0.00 66.41 67.02 1o7a h THR 530 Cb -0.04 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 1o7a h THR 530 CO -0.05 0.07 -0.81 0.03 0.37 0.00 0.00 175.52 175.14 1o7a h ARG 531 N 0.41 0.21 -0.61 6.66 3.08 -1.38 -2.62 114.38 120.13 1o7a h ARG 531 Ca 0.31 -0.20 -0.10 0.00 0.07 0.00 0.00 59.98 60.06 1o7a h ARG 531 Cb 0.37 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1o7a h ARG 531 CO -0.30 0.91 -0.00 1.25 -1.07 0.00 0.00 179.97 180.75 1o7a h HIS 532 N 0.12 1.16 -0.83 3.04 2.76 0.60 -1.43 115.15 120.58 1o7a h HIS 532 Ca -0.03 -0.20 -0.03 0.00 -2.20 0.00 0.00 60.37 57.91 1o7a h HIS 532 Cb 1.41 -0.30 -0.04 0.00 1.55 0.00 0.00 27.41 30.03 1o7a h HIS 532 CO 0.03 1.02 0.40 -0.09 -1.30 0.00 0.00 177.93 177.98 1o7a h ARG 533 N 0.97 1.19 -0.77 5.26 1.12 0.00 -0.39 114.38 121.78 1o7a h ARG 533 Ca 0.17 -0.18 -0.05 0.00 -1.11 0.00 0.00 59.98 58.82 1o7a h ARG 533 Cb 0.56 -0.21 -0.03 0.00 -0.01 0.00 0.00 29.97 30.27 1o7a h ARG 533 CO 0.03 0.92 0.30 0.00 -3.11 0.00 0.00 179.97 178.11 1o7a h ARG 535 N 1.11 1.20 -0.20 0.00 2.43 -0.64 0.02 114.38 118.30 1o7a h ARG 535 Ca 0.25 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1o7a h ARG 535 Cb 0.22 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1o7a h ARG 535 CO -0.02 0.85 0.08 0.52 -1.51 0.00 0.00 179.97 179.89 1o7a h MET 536 N 1.22 0.31 -0.41 0.20 2.86 -0.30 -0.73 114.93 118.07 1o7a h MET 536 Ca 0.31 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.96 1o7a h MET 536 Cb -0.03 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.53 1o7a h MET 536 CO -0.06 0.37 0.10 0.28 1.06 0.00 0.00 176.91 178.67 1o7a h VAL 537 N 0.17 0.82 -0.63 -2.22 2.07 -0.75 -0.20 116.25 115.50 1o7a h VAL 537 Ca 0.07 -0.08 0.11 0.00 0.82 0.00 0.00 66.70 67.61 1o7a h VAL 537 Cb 0.19 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1o7a h VAL 537 CO -0.00 0.04 0.43 -0.33 0.02 0.00 0.00 177.57 177.73 1o7a h GLU 538 N 0.24 0.39 -0.27 1.57 5.08 -0.60 0.34 114.58 121.34 1o7a h GLU 538 Ca 0.20 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1o7a h GLU 538 Cb 0.22 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1o7a h GLU 538 CO -0.24 0.26 0.00 0.54 -1.00 0.00 0.00 179.01 178.57 1o7a n ARG 539 N -4.47 1.62 -0.29 2.33 1.74 -0.29 -4.90 116.66 112.40 1o7a n ARG 539 Ca 0.11 -0.96 0.00 0.00 -0.77 0.00 0.00 57.85 56.23 1o7a n ARG 539 Cb 0.41 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 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 0.92 0.81 3.49 -0.13 0.00 0.11 -5.06 105.19 105.35 1o7a n GLY 540 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.11 5.05 -1.23 -0.61 -1.09 -0.24 -4.99 121.20 115.97 1o7a s ILE 541 Ca 0.00 -0.31 -0.08 0.00 -2.23 0.00 0.00 60.65 58.03 1o7a s ILE 541 Cb 0.00 -3.60 -0.07 0.00 -1.58 0.00 0.00 42.46 37.21 1o7a s ILE 541 CO 0.00 -0.00 2.49 0.00 -1.23 0.00 0.00 174.94 176.20 1o7a n ALA 542 N 5.07 5.98 -2.20 9.38 0.00 -1.26 -2.68 120.51 134.80 1o7a n ALA 542 Ca -0.13 -2.68 -0.42 0.00 0.00 0.00 0.00 53.44 50.21 1o7a n ALA 542 Cb 0.49 -3.17 -0.03 0.00 0.00 0.00 0.00 19.45 16.74 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 2.87 3.50 0.73 0.00 0.00 -1.26 -3.05 121.76 124.55 1o7a s ALA 543 Ca 0.53 1.02 -0.11 0.00 0.00 0.00 0.00 51.96 53.40 1o7a s ALA 543 Cb 0.14 -3.49 0.03 0.00 0.00 0.00 0.00 23.12 19.80 1o7a s ALA 543 CO -0.04 -0.52 1.07 1.14 0.00 0.00 0.00 175.76 177.41 1o7a s GLN 544 N 0.74 2.65 0.66 0.00 -2.07 -0.56 -4.84 119.66 116.24 1o7a s GLN 544 Ca 0.60 0.93 -0.15 0.00 -1.82 0.00 0.00 55.36 54.92 1o7a s GLN 544 Cb -0.34 -1.96 0.00 0.00 -1.09 0.00 0.00 33.01 29.62 1o7a s GLN 544 CO 0.32 -1.30 1.12 -1.25 -1.32 0.00 0.00 175.29 172.87 1o7a s PRO 545 N -5.04 2.74 0.02 9.60 0.04 -1.26 -4.25 135.00 136.85 1o7a s PRO 545 Ca 0.59 1.45 0.11 0.00 0.04 0.00 0.00 61.00 63.19 1o7a s PRO 545 Cb -0.15 -1.94 -0.21 0.00 0.04 0.00 0.00 34.50 32.24 1o7a s PRO 545 CO 0.55 -1.31 0.89 -0.07 0.04 0.00 0.00 177.00 177.11 1o7a h LEU 546 N 0.05 0.00 0.00 -3.56 3.38 -1.95 -3.49 115.31 109.74 1o7a h LEU 546 Ca -0.47 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.60 1o7a h LEU 546 Cb 1.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 1o7a h LEU 546 CO 0.54 0.97 0.29 0.00 0.09 0.00 0.00 178.44 180.33 1o7a n TYR 547 N -3.14 -0.51 -1.61 1.13 9.36 -1.26 -4.67 117.16 116.46 1o7a n TYR 547 Ca -0.10 -0.36 -0.38 0.00 3.32 0.00 0.00 57.90 60.38 1o7a n TYR 547 Cb 1.00 0.17 0.05 0.00 -0.63 0.00 0.00 39.34 39.93 1o7a n TYR 547 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1o7a n ALA 548 N -2.20 0.11 0.00 2.98 0.00 -1.26 -4.87 120.51 115.27 1o7a n ALA 548 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1o7a n ALA 548 Cb 0.22 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.57 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 1.31 0.36 3.81 0.00 0.00 -1.26 -5.15 105.19 104.27 1o7a n GLY 549 Ca 0.14 -1.44 -0.05 0.00 0.00 0.00 0.00 46.02 44.66 1o7a n GLY 549 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o7a s TYR 550 N -3.51 -0.09 0.02 1.61 -0.85 -1.26 -5.17 117.35 108.09 1o7a s TYR 550 Ca 0.00 -0.33 0.08 0.00 -0.52 0.00 0.00 57.07 56.30 1o7a s TYR 550 Cb 0.00 0.70 -0.02 0.00 0.38 0.00 0.00 41.96 43.02 1o7a s TYR 550 CO 0.00 -1.09 -0.24 0.00 -1.52 0.00 0.00 175.55 172.70 1o7a n ASN 552 N 2.12 3.43 -0.05 0.00 3.02 -1.26 -4.81 115.26 117.72 1o7a n ASN 552 Ca -0.16 -2.77 -0.10 0.00 -0.03 0.00 0.00 54.58 51.52 1o7a n ASN 552 Cb 0.52 -1.52 -0.07 0.00 -0.61 0.00 0.00 39.78 38.10 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 7.94 -1.09 0.00 3.10 3.86 -1.99 -3.53 115.15 123.43 1o7a h HIS 553 Ca 0.40 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.66 1o7a h HIS 553 Cb 0.78 0.50 0.00 0.00 1.06 0.00 0.00 27.41 29.75 1o7a h HIS 553 CO 1.32 -0.34 0.00 -1.91 0.86 0.00 0.00 177.93 177.85