#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h9p s LYS 32 N 0.00 1.18 0.88 1.45 1.02 -1.26 -5.05 119.74 117.96 2h9p s LYS 32 Ca 0.00 -1.04 -0.13 0.00 0.02 0.00 0.00 55.97 54.82 2h9p s LYS 32 Cb 0.00 -1.36 0.13 0.00 -0.52 0.00 0.00 37.83 36.08 2h9p s LYS 32 CO 0.00 0.33 1.19 -1.25 -0.92 0.00 0.00 175.35 174.69 2h9p s PRO 33 N -1.59 1.35 -0.43 -1.68 0.04 -1.26 -4.88 135.00 126.55 2h9p s PRO 33 Ca 0.06 0.08 0.10 0.00 0.04 0.00 0.00 61.00 61.28 2h9p s PRO 33 Cb -0.09 -1.88 0.38 0.00 0.04 0.00 0.00 34.50 32.95 2h9p s PRO 33 CO 0.03 -2.01 0.89 0.27 0.04 0.00 0.00 177.00 176.22 2h9p n ASN 34 N -3.60 2.52 -4.67 6.66 6.94 -1.26 -4.92 115.26 116.94 2h9p n ASN 34 Ca 0.09 -3.23 -0.46 0.00 -0.02 0.00 0.00 54.58 50.95 2h9p n ASN 34 Cb 0.60 -0.56 -0.04 0.00 -2.36 0.00 0.00 39.78 37.42 2h9p n ASN 34 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2h9p n TYR 35 N -0.05 2.26 -4.66 -2.53 4.01 -1.26 -4.38 117.16 110.56 2h9p n TYR 35 Ca 0.25 0.25 -0.23 0.00 -0.16 0.00 0.00 57.90 58.01 2h9p n TYR 35 Cb 0.62 -2.55 -0.15 0.00 -0.31 0.00 0.00 39.34 36.95 2h9p n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2h9p s ALA 36 N 1.26 1.33 0.14 -0.72 0.00 0.02 -4.89 121.76 118.90 2h9p s ALA 36 Ca 0.80 -0.74 -0.31 0.00 0.00 0.00 0.00 51.96 51.71 2h9p s ALA 36 Cb -0.69 -0.31 -0.10 0.00 0.00 0.00 0.00 23.12 22.02 2h9p s ALA 36 CO 0.40 0.31 1.79 -1.17 0.00 0.00 0.00 175.76 177.09 2h9p s LEU 37 N -0.58 4.39 -0.11 0.00 2.96 -1.26 -1.36 118.68 122.71 2h9p s LEU 37 Ca 0.05 2.76 -0.03 0.00 -0.22 0.00 0.00 54.13 56.69 2h9p s LEU 37 Cb -0.07 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 42.99 2h9p s LEU 37 CO -0.00 -0.98 -0.12 0.29 -1.32 0.00 0.00 176.35 174.21 2h9p n LYS 38 N 5.31 0.26 -3.92 1.98 4.76 0.02 -4.94 118.16 121.63 2h9p n LYS 38 Ca 0.17 0.09 -0.10 0.00 -2.87 0.00 0.00 58.31 55.60 2h9p n LYS 38 Cb 0.38 -1.06 -0.10 0.00 -1.84 0.00 0.00 35.03 32.41 2h9p n LYS 38 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2h9p s PHE 39 N -2.21 0.15 -0.13 2.13 0.08 -1.11 -5.00 117.98 111.88 2h9p s PHE 39 Ca -0.15 -0.34 0.03 0.00 0.12 0.00 0.00 56.93 56.58 2h9p s PHE 39 Cb 0.05 -0.12 0.01 0.00 -0.57 0.00 0.00 43.02 42.39 2h9p s PHE 39 CO 0.23 -0.25 -0.22 0.99 -0.10 0.00 0.00 175.22 175.86 2h9p s THR 40 N -1.54 2.09 -0.35 0.64 2.01 -1.26 -0.70 115.64 116.52 2h9p s THR 40 Ca -0.14 -0.98 -0.10 0.00 0.31 0.00 0.00 61.69 60.78 2h9p s THR 40 Cb -0.08 -1.83 0.02 0.00 0.01 0.00 0.00 72.50 70.62 2h9p s THR 40 CO -0.00 0.55 0.17 -0.76 -0.69 0.00 0.00 174.62 173.89 2h9p s LEU 41 N 0.72 4.49 -0.02 4.42 1.02 0.32 -4.95 118.68 124.68 2h9p s LEU 41 Ca -0.09 -0.92 0.01 0.00 0.02 0.00 0.00 54.13 53.15 2h9p s LEU 41 Cb -0.16 -1.98 -0.03 0.00 0.02 0.00 0.00 46.19 44.03 2h9p s LEU 41 CO 0.00 -0.33 -0.02 0.00 0.02 0.00 0.00 176.35 176.03 2h9p s ALA 42 N 1.53 3.22 0.00 4.21 0.00 -1.26 -1.27 121.76 128.19 2h9p s ALA 42 Ca 0.02 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2h9p s ALA 42 Cb -0.19 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.61 2h9p s ALA 42 CO 0.06 0.63 0.00 0.41 0.00 0.00 0.00 175.76 176.85 2h9p n GLY 43 N 1.61 0.66 3.76 0.00 0.00 -1.26 -5.07 105.19 104.89 2h9p n GLY 43 Ca -0.16 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 2h9p n GLY 43 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h9p s HIS 44 N 0.00 2.62 -2.37 1.61 3.76 -1.26 -4.92 115.29 114.74 2h9p s HIS 44 Ca 0.00 1.46 0.20 0.00 -0.15 0.00 0.00 55.06 56.57 2h9p s HIS 44 Cb 0.00 -3.57 0.25 0.00 1.11 0.00 0.00 32.58 30.37 2h9p s HIS 44 CO 0.00 -2.12 1.22 0.25 -0.85 0.00 0.00 174.74 173.23 2h9p n THR 45 N -0.68 0.22 -4.05 1.30 -2.24 -1.26 -4.92 114.28 102.63 2h9p n THR 45 Ca 0.08 -0.61 -0.11 0.00 -2.27 0.00 0.00 64.05 61.15 2h9p n THR 45 Cb 0.47 1.23 -0.04 0.00 -2.10 0.00 0.00 70.33 69.89 2h9p n THR 45 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2h9p n LYS 46 N 1.19 0.32 -1.69 -0.78 5.02 -1.26 -4.98 118.16 115.98 2h9p n LYS 46 Ca 0.14 -1.88 -0.43 0.00 -2.02 0.00 0.00 58.31 54.12 2h9p n LYS 46 Cb 0.52 1.64 -0.01 0.00 -0.02 0.00 0.00 35.03 37.16 2h9p n LYS 46 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2h9p n ALA 47 N -1.62 1.30 -1.93 7.82 0.00 -1.26 -4.72 120.51 120.10 2h9p n ALA 47 Ca -0.07 0.38 -0.39 0.00 0.00 0.00 0.00 53.44 53.35 2h9p n ALA 47 Cb 0.36 -2.27 -0.06 0.00 0.00 0.00 0.00 19.45 17.48 2h9p n ALA 47 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2h9p s VAL 48 N -0.69 4.31 -0.12 0.00 1.01 -1.04 -1.29 120.40 122.58 2h9p s VAL 48 Ca 0.60 1.77 0.10 0.00 0.00 0.00 0.00 61.98 64.45 2h9p s VAL 48 Cb -0.59 -4.16 -0.14 0.00 0.00 0.00 0.00 36.38 31.48 2h9p s VAL 48 CO 0.57 0.49 0.03 -1.54 0.00 0.00 0.00 175.10 174.65 2h9p n SER 49 N 1.50 2.11 -3.63 3.32 3.41 0.49 -4.59 113.62 116.23 2h9p n SER 49 Ca -0.05 -0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.42 2h9p n SER 49 Cb 0.48 0.73 -0.07 0.00 -0.26 0.00 0.00 64.21 65.09 2h9p n SER 49 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2h9p s SER 50 N -4.52 -0.73 0.00 4.04 0.15 -1.20 -4.66 113.70 106.78 2h9p s SER 50 Ca -0.07 1.36 0.05 0.00 0.70 0.00 0.00 55.95 57.99 2h9p s SER 50 Cb 0.04 1.37 -0.01 0.00 -1.71 0.00 0.00 66.02 65.70 2h9p s SER 50 CO 0.48 -0.27 -0.15 0.68 1.20 0.00 0.00 173.24 175.18 2h9p s VAL 51 N 0.25 1.16 -0.11 4.45 -7.23 -1.26 -1.05 120.40 116.62 2h9p s VAL 51 Ca -0.01 -0.72 -0.08 0.00 -1.81 0.00 0.00 61.98 59.36 2h9p s VAL 51 Cb -0.05 -0.99 0.03 0.00 0.56 0.00 0.00 36.38 35.94 2h9p s VAL 51 CO 0.02 0.26 0.27 -0.54 -0.31 0.00 0.00 175.10 174.79 2h9p s LYS 52 N -0.53 0.28 0.17 4.82 -0.14 -0.55 -4.48 119.74 119.30 2h9p s LYS 52 Ca 0.05 0.45 -0.25 0.00 -1.36 0.00 0.00 55.97 54.86 2h9p s LYS 52 Cb -0.06 0.04 -0.08 0.00 -1.68 0.00 0.00 37.83 36.05 2h9p s LYS 52 CO -0.00 -0.09 0.78 -0.06 -0.76 0.00 0.00 175.35 175.22 2h9p s PHE 53 N 0.61 3.91 0.47 3.18 0.08 -1.26 -0.67 117.98 124.30 2h9p s PHE 53 Ca -0.04 1.63 -0.24 0.00 0.12 0.00 0.00 56.93 58.41 2h9p s PHE 53 Cb -0.05 -2.77 -0.07 0.00 -0.57 0.00 0.00 43.02 39.56 2h9p s PHE 53 CO -0.04 0.52 1.35 -1.54 -0.10 0.00 0.00 175.22 175.42 2h9p s SER 54 N -1.15 5.78 0.58 1.36 1.04 0.58 -4.89 113.70 117.00 2h9p s SER 54 Ca 0.36 2.76 0.28 0.00 0.48 0.00 0.00 55.95 59.82 2h9p s SER 54 Cb -0.23 -2.64 1.58 0.00 0.10 0.00 0.00 66.02 64.83 2h9p s SER 54 CO 0.26 -1.22 2.06 -0.65 0.98 0.00 0.00 173.24 174.67 2h9p h PRO 55 N 2.07 0.00 -0.01 4.02 0.11 -1.85 -0.52 132.00 135.83 2h9p h PRO 55 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2h9p h PRO 55 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2h9p h PRO 55 CO 0.60 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.66 2h9p n ASN 56 N -3.91 0.60 0.00 -2.05 0.23 -1.26 -4.88 115.26 103.99 2h9p n ASN 56 Ca 0.03 -1.22 0.00 0.00 -0.53 0.00 0.00 54.58 52.86 2h9p n ASN 56 Cb 0.39 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.09 2h9p n ASN 56 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2h9p n GLY 57 N 1.06 1.59 0.06 4.83 0.00 -0.20 -4.89 105.19 107.64 2h9p n GLY 57 Ca 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.16 2h9p n GLY 57 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2h9p h GLU 58 N 2.80 0.01 -5.20 1.61 4.39 -1.92 -3.43 114.58 112.84 2h9p h GLU 58 Ca 0.00 -0.01 -0.37 0.00 0.34 0.00 0.00 59.36 59.32 2h9p h GLU 58 Cb 0.00 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 28.48 2h9p h GLU 58 CO 0.00 0.93 -0.74 -1.58 -1.16 0.00 0.00 179.01 176.46 2h9p s TRP 59 N -2.69 1.27 -0.12 4.33 0.52 -1.26 -1.51 118.94 119.47 2h9p s TRP 59 Ca 0.00 -0.63 0.03 0.00 0.02 0.00 0.00 56.10 55.52 2h9p s TRP 59 Cb 0.10 -0.66 0.00 0.00 -1.15 0.00 0.00 33.47 31.75 2h9p s TRP 59 CO 0.82 0.09 -0.22 -1.17 0.02 0.00 0.00 176.95 176.49 2h9p s LEU 60 N -2.60 2.18 -0.07 2.99 2.96 0.66 -0.30 118.68 124.49 2h9p s LEU 60 Ca 0.09 -0.54 -0.04 0.00 -0.22 0.00 0.00 54.13 53.42 2h9p s LEU 60 Cb -0.03 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.17 2h9p s LEU 60 CO 0.02 0.13 0.12 0.00 -1.32 0.00 0.00 176.35 175.30 2h9p s ALA 61 N 0.50 3.77 0.09 5.97 0.00 0.15 -0.93 121.76 131.31 2h9p s ALA 61 Ca -0.14 -0.72 0.06 0.00 0.00 0.00 0.00 51.96 51.15 2h9p s ALA 61 Cb -0.17 -1.82 -0.03 0.00 0.00 0.00 0.00 23.12 21.09 2h9p s ALA 61 CO 0.05 0.65 -0.16 -1.54 0.00 0.00 0.00 175.76 174.77 2h9p s SER 62 N -1.32 1.94 0.19 0.00 1.04 0.69 -1.47 113.70 114.78 2h9p s SER 62 Ca 0.19 -0.67 0.07 0.00 0.48 0.00 0.00 55.95 56.02 2h9p s SER 62 Cb -0.12 -0.07 -0.05 0.00 0.10 0.00 0.00 66.02 65.88 2h9p s SER 62 CO 0.09 -0.06 -0.14 -0.94 0.98 0.00 0.00 173.24 173.17 2h9p s SER 63 N -1.91 2.49 0.06 7.02 1.04 -0.21 -1.08 113.70 121.12 2h9p s SER 63 Ca 0.02 -0.99 -0.14 0.00 0.48 0.00 0.00 55.95 55.31 2h9p s SER 63 Cb -0.09 -0.12 0.02 0.00 0.10 0.00 0.00 66.02 65.93 2h9p s SER 63 CO 0.03 -0.17 0.33 -0.55 0.98 0.00 0.00 173.24 173.86 2h9p s SER 64 N -3.20 -0.15 0.52 7.02 0.15 -1.03 -0.38 113.70 116.63 2h9p s SER 64 Ca 0.21 -0.21 0.18 0.00 0.70 0.00 0.00 55.95 56.83 2h9p s SER 64 Cb -0.01 0.39 0.99 0.00 -1.71 0.00 0.00 66.02 65.67 2h9p s SER 64 CO 0.06 -0.67 1.50 0.00 1.20 0.00 0.00 173.24 175.33 2h9p h ALA 65 N 3.01 1.38 0.00 5.45 0.00 -1.30 -1.84 119.26 125.95 2h9p h ALA 65 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2h9p h ALA 65 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2h9p h ALA 65 CO 0.46 -0.38 0.00 -0.40 0.00 0.00 0.00 179.25 178.94 2h9p n ASP 66 N -2.46 0.00 0.00 0.00 5.68 -1.26 -4.07 116.55 114.44 2h9p n ASP 66 Ca -0.01 -1.70 0.00 0.00 -0.50 0.00 0.00 54.79 52.57 2h9p n ASP 66 Cb 0.46 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 2h9p n ASP 66 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2h9p n LYS 67 N -0.59 -0.16 -4.36 0.11 5.02 -0.76 -4.97 118.16 112.45 2h9p n LYS 67 Ca 0.04 0.04 -0.27 0.00 -2.02 0.00 0.00 58.31 56.10 2h9p n LYS 67 Cb 0.02 -3.10 -0.11 0.00 -0.02 0.00 0.00 35.03 31.82 2h9p n LYS 67 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2h9p s LEU 68 N 0.00 2.65 -0.13 -0.35 1.43 -1.26 -4.28 118.68 116.75 2h9p s LEU 68 Ca 0.00 -0.71 -0.02 0.00 -1.03 0.00 0.00 54.13 52.37 2h9p s LEU 68 Cb 0.00 -1.40 -0.02 0.00 0.03 0.00 0.00 46.19 44.80 2h9p s LEU 68 CO 0.00 0.13 -0.07 -0.63 0.23 0.00 0.00 176.35 176.01 2h9p s ILE 69 N -1.55 3.63 0.02 -0.59 1.01 -0.56 -2.46 121.20 120.70 2h9p s ILE 69 Ca 0.21 -0.46 0.08 0.00 0.00 0.00 0.00 60.65 60.48 2h9p s ILE 69 Cb -0.09 -2.55 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 2h9p s ILE 69 CO 0.11 0.52 -0.25 -0.54 0.00 0.00 0.00 174.94 174.78 2h9p s LYS 70 N 0.15 1.95 -0.09 2.79 1.02 -0.24 -0.14 119.74 125.19 2h9p s LYS 70 Ca -0.03 -1.03 -0.01 0.00 0.02 0.00 0.00 55.97 54.92 2h9p s LYS 70 Cb -0.14 -2.04 -0.03 0.00 -0.52 0.00 0.00 37.83 35.10 2h9p s LYS 70 CO 0.03 0.53 -0.04 0.42 -0.92 0.00 0.00 175.35 175.38 2h9p s ILE 71 N -0.76 3.95 0.02 2.17 -1.09 0.34 -0.22 121.20 125.61 2h9p s ILE 71 Ca 0.11 -0.37 0.01 0.00 -2.23 0.00 0.00 60.65 58.17 2h9p s ILE 71 Cb -0.10 -2.66 -0.01 0.00 -1.58 0.00 0.00 42.46 38.11 2h9p s ILE 71 CO 0.01 0.58 -0.04 0.26 -1.23 0.00 0.00 174.94 174.52 2h9p s TRP 72 N -0.57 0.34 0.15 3.97 0.52 -0.11 -0.30 118.94 122.96 2h9p s TRP 72 Ca 0.09 -0.32 -0.31 0.00 0.02 0.00 0.00 56.10 55.57 2h9p s TRP 72 Cb -0.12 -0.22 -0.11 0.00 -1.15 0.00 0.00 33.47 31.87 2h9p s TRP 72 CO 0.02 -0.09 1.75 0.20 0.02 0.00 0.00 176.95 178.85 2h9p s GLY 73 N -0.92 1.33 0.39 0.98 0.00 0.24 -0.25 107.32 109.09 2h9p s GLY 73 Ca -0.08 1.47 0.13 0.00 0.00 0.00 0.00 44.72 46.25 2h9p s GLY 73 CO -0.00 2.97 1.87 0.00 0.00 0.00 0.00 173.10 177.94 2h9p h ALA 74 N 7.72 1.47 0.00 3.20 0.00 -1.54 0.37 119.26 130.48 2h9p h ALA 74 Ca -0.44 -0.29 -0.32 0.00 0.00 0.00 0.00 54.91 53.86 2h9p h ALA 74 Cb 1.21 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 2h9p h ALA 74 CO 0.95 0.40 -2.15 0.66 0.00 0.00 0.00 179.25 179.11 2h9p n TYR 75 N -4.16 0.29 0.18 0.00 4.01 -1.26 -4.47 117.16 111.75 2h9p n TYR 75 Ca -0.02 0.10 0.02 0.00 -0.16 0.00 0.00 57.90 57.84 2h9p n TYR 75 Cb 0.36 -1.02 0.00 0.00 -0.31 0.00 0.00 39.34 38.38 2h9p n TYR 75 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2h9p n ASP 76 N -2.80 0.93 0.00 7.72 5.68 -1.24 -5.00 116.55 121.84 2h9p n ASP 76 Ca -0.26 -0.96 0.00 0.00 -0.50 0.00 0.00 54.79 53.07 2h9p n ASP 76 Cb 1.08 0.36 0.00 0.00 -1.14 0.00 0.00 41.12 41.42 2h9p n ASP 76 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h9p n GLY 77 N 0.54 0.15 3.69 6.12 0.00 0.12 -4.94 105.19 110.87 2h9p n GLY 77 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2h9p n GLY 77 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2h9p s LYS 78 N -1.32 4.28 0.15 1.61 2.20 -1.25 -4.56 119.74 120.84 2h9p s LYS 78 Ca 0.00 2.00 -0.34 0.00 -0.36 0.00 0.00 55.97 57.27 2h9p s LYS 78 Cb 0.00 -3.57 -0.14 0.00 -1.51 0.00 0.00 37.83 32.61 2h9p s LYS 78 CO 0.00 -0.59 1.58 0.34 -0.36 0.00 0.00 175.35 176.32 2h9p n PHE 79 N 5.37 2.24 -0.05 4.03 7.35 -1.26 -0.59 117.46 134.55 2h9p n PHE 79 Ca 0.13 0.27 -0.06 0.00 -0.76 0.00 0.00 57.45 57.04 2h9p n PHE 79 Cb 0.43 -2.54 -0.02 0.00 0.35 0.00 0.00 39.48 37.71 2h9p n PHE 79 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2h9p n GLU 80 N 3.53 0.34 -3.75 -4.13 4.07 0.59 -4.87 120.64 116.42 2h9p n GLU 80 Ca 0.17 0.13 -0.06 0.00 -0.06 0.00 0.00 57.16 57.35 2h9p n GLU 80 Cb 0.28 -1.07 -0.02 0.00 -0.06 0.00 0.00 31.44 30.57 2h9p n GLU 80 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 2h9p s LYS 81 N -2.42 1.39 -0.12 5.31 -2.85 -1.09 -5.00 119.74 114.97 2h9p s LYS 81 Ca -0.18 -0.74 -0.01 0.00 -1.00 0.00 0.00 55.97 54.03 2h9p s LYS 81 Cb 0.03 0.49 -0.03 0.00 -2.06 0.00 0.00 37.83 36.26 2h9p s LYS 81 CO 0.27 -0.63 -0.07 0.99 0.10 0.00 0.00 175.35 176.01 2h9p s THR 82 N -3.54 3.67 -0.17 3.79 2.01 -1.26 -0.51 115.64 119.63 2h9p s THR 82 Ca 0.10 -0.46 -0.02 0.00 0.31 0.00 0.00 61.69 61.63 2h9p s THR 82 Cb -0.03 -2.56 -0.01 0.00 0.01 0.00 0.00 72.50 69.91 2h9p s THR 82 CO 0.02 0.54 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.76 2h9p s ILE 83 N -0.07 3.12 0.11 1.82 1.01 0.81 -5.00 121.20 123.00 2h9p s ILE 83 Ca 0.01 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.06 2h9p s ILE 83 Cb -0.13 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 2h9p s ILE 83 CO 0.03 0.49 -0.06 -0.94 0.00 0.00 0.00 174.94 174.46 2h9p s SER 84 N 0.82 1.16 0.00 3.58 1.04 -1.26 -1.49 113.70 117.54 2h9p s SER 84 Ca -0.03 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.37 2h9p s SER 84 Cb -0.15 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.07 2h9p s SER 84 CO 0.01 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.36 2h9p n GLY 85 N -0.07 0.85 3.76 7.32 0.00 -1.26 -4.96 105.19 110.83 2h9p n GLY 85 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 2h9p n GLY 85 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h9p s HIS 86 N 0.00 2.51 -0.55 1.61 3.76 -1.26 -4.93 115.29 116.43 2h9p s HIS 86 Ca 0.00 1.43 0.24 0.00 -0.15 0.00 0.00 55.06 56.58 2h9p s HIS 86 Cb 0.00 -3.64 0.35 0.00 1.11 0.00 0.00 32.58 30.40 2h9p s HIS 86 CO 0.00 -2.37 1.38 0.87 -0.85 0.00 0.00 174.74 173.76 2h9p h LYS 87 N 1.70 0.00 -4.60 1.40 1.57 -1.96 -3.48 116.57 111.21 2h9p h LYS 87 Ca -0.50 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 57.92 2h9p h LYS 87 Cb 1.28 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.47 2h9p h LYS 87 CO 0.58 0.00 -0.43 -0.51 -0.57 0.00 0.00 179.45 178.52 2h9p s LEU 88 N -4.76 1.38 0.65 2.94 1.43 -1.26 -4.98 118.68 114.09 2h9p s LEU 88 Ca 0.06 -1.58 -0.18 0.00 -1.03 0.00 0.00 54.13 51.41 2h9p s LEU 88 Cb 0.11 0.78 -0.02 0.00 0.03 0.00 0.00 46.19 47.09 2h9p s LEU 88 CO 0.71 -1.07 1.10 0.61 0.23 0.00 0.00 176.35 177.92 2h9p n GLY 89 N -0.52 -0.00 3.67 -3.19 0.00 -1.26 -4.39 105.19 99.49 2h9p n GLY 89 Ca 0.04 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 2h9p n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h9p s ILE 90 N -1.54 4.74 -0.08 -0.61 1.01 -0.80 -0.65 121.20 123.27 2h9p s ILE 90 Ca 0.78 -0.06 0.22 0.00 0.00 0.00 0.00 60.65 61.59 2h9p s ILE 90 Cb -0.38 -3.10 -0.28 0.00 0.01 0.00 0.00 42.46 38.71 2h9p s ILE 90 CO 0.45 0.51 0.54 -1.20 0.00 0.00 0.00 174.94 175.24 2h9p n SER 91 N 3.08 0.15 -3.51 3.58 7.64 0.05 -3.87 113.62 120.74 2h9p n SER 91 Ca -0.17 0.06 -0.13 0.00 1.01 0.00 0.00 58.87 59.64 2h9p n SER 91 Cb 0.53 1.64 -0.04 0.00 -1.01 0.00 0.00 64.21 65.33 2h9p n SER 91 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2h9p s ASP 92 N -4.76 -0.47 -0.04 6.43 2.15 -1.18 -4.48 116.67 114.32 2h9p s ASP 92 Ca -0.07 0.03 -0.15 0.00 0.43 0.00 0.00 52.55 52.79 2h9p s ASP 92 Cb 0.13 0.54 0.03 0.00 -0.30 0.00 0.00 42.92 43.31 2h9p s ASP 92 CO 0.88 -0.86 0.33 0.54 -0.17 0.00 0.00 175.17 175.89 2h9p s VAL 93 N -3.26 0.05 -0.02 1.11 0.11 -1.26 -1.46 120.40 115.67 2h9p s VAL 93 Ca -0.01 -0.38 -0.15 0.00 -2.93 0.00 0.00 61.98 58.51 2h9p s VAL 93 Cb -0.00 -0.61 0.02 0.00 -1.53 0.00 0.00 36.38 34.27 2h9p s VAL 93 CO -0.08 -0.21 0.31 0.00 -3.33 0.00 0.00 175.10 171.79 2h9p s ALA 94 N -1.06 -0.80 0.09 1.54 0.00 0.52 -4.82 121.76 117.24 2h9p s ALA 94 Ca -0.11 0.35 -0.08 0.00 0.00 0.00 0.00 51.96 52.12 2h9p s ALA 94 Cb -0.05 0.06 -0.06 0.00 0.00 0.00 0.00 23.12 23.08 2h9p s ALA 94 CO 0.04 -0.26 0.38 -1.58 0.00 0.00 0.00 175.76 174.34 2h9p s TRP 95 N -1.29 3.55 0.73 0.00 0.52 -1.26 -0.46 118.94 120.73 2h9p s TRP 95 Ca -0.13 0.69 -0.11 0.00 0.02 0.00 0.00 56.10 56.57 2h9p s TRP 95 Cb -0.05 -2.09 0.03 0.00 -1.15 0.00 0.00 33.47 30.21 2h9p s TRP 95 CO 0.04 0.50 1.08 -1.54 0.02 0.00 0.00 176.95 177.05 2h9p s SER 96 N -1.96 4.92 0.39 2.95 1.04 0.14 -4.59 113.70 116.59 2h9p s SER 96 Ca 0.35 1.75 0.09 0.00 0.48 0.00 0.00 55.95 58.62 2h9p s SER 96 Cb -0.13 -2.51 0.86 0.00 0.10 0.00 0.00 66.02 64.34 2h9p s SER 96 CO 0.20 -1.75 1.96 0.28 0.98 0.00 0.00 173.24 174.90 2h9p h SER 97 N -0.87 0.55 -0.41 7.02 0.02 -1.85 -0.06 113.55 117.95 2h9p h SER 97 Ca -0.44 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2h9p h SER 97 Cb 1.22 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2h9p h SER 97 CO 0.54 0.34 0.00 -0.90 -1.14 0.00 0.00 176.83 175.67 2h9p n ASP 98 N -4.49 2.30 -0.25 3.07 5.68 -1.26 -4.73 116.55 116.87 2h9p n ASP 98 Ca 0.11 -1.97 -0.03 0.00 -0.50 0.00 0.00 54.79 52.40 2h9p n ASP 98 Cb 0.31 -0.27 -0.01 0.00 -1.14 0.00 0.00 41.12 40.00 2h9p n ASP 98 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2h9p n SER 99 N 0.76 -4.96 0.01 -1.12 7.64 -0.04 -4.86 113.62 111.05 2h9p n SER 99 Ca 0.15 0.08 -0.03 0.00 1.01 0.00 0.00 58.87 60.09 2h9p n SER 99 Cb 0.37 -2.75 -0.10 0.00 -1.01 0.00 0.00 64.21 60.72 2h9p n SER 99 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2h9p n ASN 100 N -0.59 0.80 -4.36 6.43 5.03 -1.26 -4.91 115.26 116.40 2h9p n ASN 100 Ca -0.03 0.36 -0.22 0.00 0.87 0.00 0.00 54.58 55.55 2h9p n ASN 100 Cb 0.37 0.19 -0.11 0.00 -1.02 0.00 0.00 39.78 39.21 2h9p n ASN 100 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2h9p s LEU 101 N -5.81 2.46 0.16 3.41 1.43 -1.26 -1.54 118.68 117.52 2h9p s LEU 101 Ca -0.04 -0.89 0.09 0.00 -1.03 0.00 0.00 54.13 52.26 2h9p s LEU 101 Cb 0.08 -0.88 -0.04 0.00 0.03 0.00 0.00 46.19 45.38 2h9p s LEU 101 CO 0.82 -0.02 -0.19 -0.76 0.23 0.00 0.00 176.35 176.43 2h9p s LEU 102 N -2.78 2.43 0.00 1.79 1.43 -0.62 -0.68 118.68 120.25 2h9p s LEU 102 Ca 0.18 -0.85 0.06 0.00 -1.03 0.00 0.00 54.13 52.49 2h9p s LEU 102 Cb -0.06 -0.85 -0.02 0.00 0.03 0.00 0.00 46.19 45.30 2h9p s LEU 102 CO 0.08 -0.02 -0.19 0.54 0.23 0.00 0.00 176.35 176.99 2h9p s VAL 103 N -1.97 1.49 0.14 -1.59 0.11 0.40 -0.80 120.40 118.19 2h9p s VAL 103 Ca 0.15 -0.90 0.08 0.00 -2.93 0.00 0.00 61.98 58.38 2h9p s VAL 103 Cb -0.06 -1.26 -0.04 0.00 -1.53 0.00 0.00 36.38 33.49 2h9p s VAL 103 CO 0.07 0.34 -0.19 -0.94 -3.33 0.00 0.00 175.10 171.05 2h9p s SER 104 N -0.65 2.59 -0.10 3.54 1.04 -0.67 -0.35 113.70 119.09 2h9p s SER 104 Ca 0.07 -0.81 0.02 0.00 0.48 0.00 0.00 55.95 55.71 2h9p s SER 104 Cb -0.08 -0.15 0.01 0.00 0.10 0.00 0.00 66.02 65.91 2h9p s SER 104 CO -0.00 -0.02 -0.16 0.00 0.98 0.00 0.00 173.24 174.04 2h9p s ALA 105 N -1.82 1.69 0.10 5.32 0.00 -0.53 -2.19 121.76 124.32 2h9p s ALA 105 Ca 0.13 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.41 2h9p s ALA 105 Cb -0.07 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 2h9p s ALA 105 CO 0.06 -0.02 -0.12 0.45 0.00 0.00 0.00 175.76 176.13 2h9p s SER 106 N 0.88 1.63 0.08 0.00 0.15 -0.96 -0.77 113.70 114.71 2h9p s SER 106 Ca -0.09 -0.79 0.07 0.00 0.70 0.00 0.00 55.95 55.85 2h9p s SER 106 Cb -0.15 -0.02 0.37 0.00 -1.71 0.00 0.00 66.02 64.51 2h9p s SER 106 CO 0.00 -0.21 1.23 0.47 1.20 0.00 0.00 173.24 175.93 2h9p n ASP 107 N 0.63 0.15 0.00 5.45 8.00 0.17 -1.56 116.55 129.40 2h9p n ASP 107 Ca -0.16 0.57 0.09 0.00 0.71 0.00 0.00 54.79 55.99 2h9p n ASP 107 Cb 0.57 -0.59 0.52 0.00 -0.02 0.00 0.00 41.12 41.60 2h9p n ASP 107 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2h9p n ASP 108 N -1.70 0.00 -0.02 -2.24 5.68 -1.26 -4.65 116.55 112.36 2h9p n ASP 108 Ca 0.00 -1.28 -0.00 0.00 -0.50 0.00 0.00 54.79 53.01 2h9p n ASP 108 Cb 0.04 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.01 2h9p n ASP 108 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2h9p n LYS 109 N -0.80 -0.38 -4.09 0.11 5.02 -0.60 -5.01 118.16 112.40 2h9p n LYS 109 Ca 0.13 0.14 -0.24 0.00 -2.02 0.00 0.00 58.31 56.32 2h9p n LYS 109 Cb 0.06 -3.46 -0.07 0.00 -0.02 0.00 0.00 35.03 31.55 2h9p n LYS 109 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2h9p s THR 110 N -1.83 2.63 0.14 -0.18 -4.23 -1.25 -4.23 115.64 106.69 2h9p s THR 110 Ca 0.00 -1.70 0.09 0.00 -1.18 0.00 0.00 61.69 58.91 2h9p s THR 110 Cb 0.00 -2.97 -0.04 0.00 1.34 0.00 0.00 72.50 70.83 2h9p s THR 110 CO 0.00 -0.09 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.07 2h9p s LEU 111 N -3.88 2.73 -0.02 4.79 1.02 -0.98 -2.26 118.68 120.08 2h9p s LEU 111 Ca 0.40 -0.61 0.06 0.00 0.02 0.00 0.00 54.13 54.00 2h9p s LEU 111 Cb 0.01 -1.52 -0.02 0.00 0.02 0.00 0.00 46.19 44.68 2h9p s LEU 111 CO 0.23 0.15 -0.22 -0.54 0.02 0.00 0.00 176.35 175.99 2h9p s LYS 112 N -2.40 1.83 -0.20 1.70 1.02 -0.93 0.22 119.74 120.98 2h9p s LYS 112 Ca 0.20 -0.78 -0.11 0.00 0.02 0.00 0.00 55.97 55.31 2h9p s LYS 112 Cb -0.10 -1.73 -0.05 0.00 -0.52 0.00 0.00 37.83 35.43 2h9p s LYS 112 CO 0.11 0.44 0.15 0.42 -0.92 0.00 0.00 175.35 175.56 2h9p s ILE 113 N -0.44 5.39 -0.06 2.17 1.01 0.16 -1.66 121.20 127.76 2h9p s ILE 113 Ca 0.06 0.23 0.05 0.00 0.00 0.00 0.00 60.65 60.99 2h9p s ILE 113 Cb -0.09 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 2h9p s ILE 113 CO -0.00 0.41 -0.23 0.26 0.00 0.00 0.00 174.94 175.38 2h9p s TRP 114 N 0.52 2.50 -0.47 3.97 0.52 0.02 0.43 118.94 126.43 2h9p s TRP 114 Ca 0.09 -0.67 -0.28 0.00 0.02 0.00 0.00 56.10 55.26 2h9p s TRP 114 Cb -0.12 -1.63 0.03 0.00 -1.15 0.00 0.00 33.47 30.61 2h9p s TRP 114 CO -0.00 -0.18 1.09 0.34 0.02 0.00 0.00 176.95 178.22 2h9p s ASP 115 N -0.16 6.61 0.15 2.95 2.15 -0.35 -1.58 116.67 126.43 2h9p s ASP 115 Ca -0.03 0.40 -0.17 0.00 0.43 0.00 0.00 52.55 53.17 2h9p s ASP 115 Cb -0.14 -2.53 0.05 0.00 -0.30 0.00 0.00 42.92 40.01 2h9p s ASP 115 CO 0.04 -1.20 1.71 0.58 -0.17 0.00 0.00 175.17 176.13 2h9p h VAL 116 N 6.19 0.78 -0.78 1.11 2.07 -1.60 0.67 116.25 124.69 2h9p h VAL 116 Ca -0.23 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 2h9p h VAL 116 Cb 1.06 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2h9p h VAL 116 CO 1.10 0.02 0.33 0.77 0.02 0.00 0.00 177.57 179.81 2h9p h SER 117 N 0.10 1.05 1.10 0.57 4.64 -1.94 -3.09 113.55 115.98 2h9p h SER 117 Ca 0.15 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2h9p h SER 117 Cb 0.20 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2h9p h SER 117 CO -0.25 0.92 -0.80 0.77 -0.87 0.00 0.00 176.83 176.60 2h9p h SER 118 N 1.12 0.00 0.00 4.97 4.64 -1.94 -3.48 113.55 118.86 2h9p h SER 118 Ca 0.26 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2h9p h SER 118 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2h9p h SER 118 CO -0.03 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2h9p n GLY 119 N 1.20 0.58 3.76 -0.77 0.00 0.22 -5.02 105.19 105.16 2h9p n GLY 119 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2h9p n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h9p s LYS 120 N -0.37 4.56 -0.48 1.61 1.02 -1.17 -4.82 119.74 120.09 2h9p s LYS 120 Ca 0.00 1.81 -0.28 0.00 0.02 0.00 0.00 55.97 57.53 2h9p s LYS 120 Cb 0.00 -3.11 0.03 0.00 -0.52 0.00 0.00 37.83 34.23 2h9p s LYS 120 CO 0.00 0.13 1.07 0.00 -0.92 0.00 0.00 175.35 175.63 2h9p h LEU 122 N 11.06 0.74 -7.61 0.00 3.38 -0.38 -3.47 115.31 119.03 2h9p h LEU 122 Ca -0.23 -0.79 -0.15 0.00 0.09 0.00 0.00 57.88 56.79 2h9p h LEU 122 Cb 1.06 -0.23 -0.23 0.00 0.09 0.00 0.00 40.66 41.36 2h9p h LEU 122 CO 1.10 1.44 -0.45 -0.54 0.09 0.00 0.00 178.44 180.09 2h9p s LYS 123 N -3.10 0.41 -0.21 1.13 -0.14 -1.18 -5.00 119.74 111.65 2h9p s LYS 123 Ca -0.11 -0.06 -0.04 0.00 -1.36 0.00 0.00 55.97 54.39 2h9p s LYS 123 Cb 0.05 0.18 -0.02 0.00 -1.68 0.00 0.00 37.83 36.36 2h9p s LYS 123 CO 0.88 -0.09 -0.02 0.99 -0.76 0.00 0.00 175.35 176.35 2h9p s THR 124 N -0.72 3.62 -0.40 2.17 2.01 -1.26 -0.67 115.64 120.39 2h9p s THR 124 Ca -0.08 -0.42 -0.19 0.00 0.31 0.00 0.00 61.69 61.31 2h9p s THR 124 Cb -0.05 -2.64 0.01 0.00 0.01 0.00 0.00 72.50 69.84 2h9p s THR 124 CO 0.01 0.42 0.55 -0.76 -0.69 0.00 0.00 174.62 174.15 2h9p s LEU 125 N 1.27 4.51 -0.08 4.42 1.02 0.13 -4.95 118.68 125.01 2h9p s LEU 125 Ca 0.03 -0.28 0.03 0.00 0.02 0.00 0.00 54.13 53.94 2h9p s LEU 125 Cb -0.14 -2.60 -0.02 0.00 0.02 0.00 0.00 46.19 43.45 2h9p s LEU 125 CO -0.00 -0.61 -0.18 -0.54 0.02 0.00 0.00 176.35 175.03 2h9p s LYS 126 N 2.50 2.81 0.00 1.70 -0.14 -1.26 -2.32 119.74 123.03 2h9p s LYS 126 Ca 0.19 -0.77 0.00 0.00 -1.36 0.00 0.00 55.97 54.03 2h9p s LYS 126 Cb -0.15 -2.38 0.00 0.00 -1.68 0.00 0.00 37.83 33.62 2h9p s LYS 126 CO 0.15 0.40 0.00 0.41 -0.76 0.00 0.00 175.35 175.55 2h9p n GLY 127 N 2.95 1.30 3.77 -3.33 0.00 -1.26 -4.88 105.19 103.73 2h9p n GLY 127 Ca -0.18 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 2h9p n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h9p s HIS 128 N 0.00 2.60 -2.09 1.61 3.76 -1.26 -4.93 115.29 114.98 2h9p s HIS 128 Ca 0.00 1.52 0.21 0.00 -0.15 0.00 0.00 55.06 56.64 2h9p s HIS 128 Cb 0.00 -3.39 0.44 0.00 1.11 0.00 0.00 32.58 30.74 2h9p s HIS 128 CO 0.00 -1.83 1.38 -1.13 -0.85 0.00 0.00 174.74 172.31 2h9p n SER 129 N -1.23 3.44 -2.71 1.40 3.41 -1.26 -4.91 113.62 111.76 2h9p n SER 129 Ca 0.11 -1.96 -0.10 0.00 -0.26 0.00 0.00 58.87 56.66 2h9p n SER 129 Cb 0.50 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2h9p n SER 129 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2h9p n ASN 130 N 1.37 -1.73 -4.63 4.04 2.85 -1.26 -4.92 115.26 110.98 2h9p n ASN 130 Ca 0.19 -2.57 -0.44 0.00 -0.11 0.00 0.00 54.58 51.64 2h9p n ASN 130 Cb 0.57 2.99 -0.02 0.00 1.24 0.00 0.00 39.78 44.56 2h9p n ASN 130 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2h9p n TYR 131 N -0.50 1.65 -3.45 1.20 4.01 -1.26 -4.53 117.16 114.28 2h9p n TYR 131 Ca -0.04 0.63 -0.38 0.00 -0.16 0.00 0.00 57.90 57.95 2h9p n TYR 131 Cb 0.54 -2.32 -0.08 0.00 -0.31 0.00 0.00 39.34 37.17 2h9p n TYR 131 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2h9p s VAL 132 N -0.88 5.24 -0.10 -0.72 1.01 -0.83 -0.57 120.40 123.55 2h9p s VAL 132 Ca 0.60 0.60 0.13 0.00 0.00 0.00 0.00 61.98 63.30 2h9p s VAL 132 Cb -0.67 -3.68 -0.18 0.00 0.00 0.00 0.00 36.38 31.85 2h9p s VAL 132 CO 0.59 0.28 0.13 0.33 0.00 0.00 0.00 175.10 176.42 2h9p n PHE 133 N 4.36 0.00 -3.68 5.22 7.35 0.03 -2.75 117.46 127.99 2h9p n PHE 133 Ca -0.10 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.48 2h9p n PHE 133 Cb 0.51 -0.55 -0.06 0.00 0.35 0.00 0.00 39.48 39.73 2h9p n PHE 133 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2h9p s ASN 136 N -2.65 -0.45 0.32 0.00 0.01 -0.64 -4.69 114.94 106.85 2h9p s ASN 136 Ca 0.03 0.47 -0.13 0.00 -0.71 0.00 0.00 52.86 52.52 2h9p s ASN 136 Cb -0.01 0.38 -0.08 0.00 0.41 0.00 0.00 41.25 41.94 2h9p s ASN 136 CO -0.10 -0.43 0.71 -0.36 -1.51 0.00 0.00 177.10 175.41 2h9p s PHE 137 N -1.24 3.40 0.99 2.20 0.08 -1.26 -0.58 117.98 121.56 2h9p s PHE 137 Ca -0.04 1.13 -0.14 0.00 0.12 0.00 0.00 56.93 58.00 2h9p s PHE 137 Cb -0.00 -2.47 0.18 0.00 -0.57 0.00 0.00 43.02 40.16 2h9p s PHE 137 CO 0.03 0.08 1.13 0.54 -0.10 0.00 0.00 175.22 176.91 2h9p s ASN 138 N -2.46 2.75 0.35 1.36 4.22 -0.36 -4.68 114.94 116.13 2h9p s ASN 138 Ca 0.52 0.93 0.03 0.00 -2.14 0.00 0.00 52.86 52.20 2h9p s ASN 138 Cb -0.10 -1.44 0.64 0.00 1.28 0.00 0.00 41.25 41.63 2h9p s ASN 138 CO 0.21 -3.02 2.01 -0.65 -2.04 0.00 0.00 177.10 173.60 2h9p h PRO 139 N -1.82 0.80 0.00 3.55 0.11 -1.87 -0.65 132.00 132.13 2h9p h PRO 139 Ca -0.51 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.55 2h9p h PRO 139 Cb 1.32 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2h9p h PRO 139 CO 0.55 0.54 0.00 1.04 -0.21 0.00 0.00 178.00 179.92 2h9p n GLN 140 N -4.43 0.52 -2.18 1.05 6.02 -1.26 -4.67 117.38 112.43 2h9p n GLN 140 Ca 0.06 0.02 -0.14 0.00 -0.01 0.00 0.00 57.00 56.93 2h9p n GLN 140 Cb 0.05 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.79 2h9p n GLN 140 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2h9p n SER 141 N -1.21 -4.04 0.00 1.08 7.64 -0.25 -4.77 113.62 112.07 2h9p n SER 141 Ca 0.15 0.21 0.11 0.00 1.01 0.00 0.00 58.87 60.34 2h9p n SER 141 Cb 0.19 -3.49 -0.08 0.00 -1.01 0.00 0.00 64.21 59.81 2h9p n SER 141 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2h9p n ASN 142 N -1.52 0.69 -4.29 6.43 6.94 -1.26 -4.85 115.26 117.40 2h9p n ASN 142 Ca -0.15 -0.60 -0.22 0.00 -0.02 0.00 0.00 54.58 53.58 2h9p n ASN 142 Cb 0.58 1.11 -0.12 0.00 -2.36 0.00 0.00 39.78 38.99 2h9p n ASN 142 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2h9p s LEU 143 N -3.48 2.36 -0.02 -4.53 1.43 -1.26 -1.35 118.68 111.83 2h9p s LEU 143 Ca 0.04 -0.76 0.06 0.00 -1.03 0.00 0.00 54.13 52.44 2h9p s LEU 143 Cb 0.15 -0.82 -0.02 0.00 0.03 0.00 0.00 46.19 45.54 2h9p s LEU 143 CO 0.85 -0.00 -0.21 -0.63 0.23 0.00 0.00 176.35 176.59 2h9p s ILE 144 N -1.59 1.66 0.01 -0.59 1.01 -0.46 -1.22 121.20 120.02 2h9p s ILE 144 Ca 0.10 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 59.89 2h9p s ILE 144 Cb -0.08 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.97 2h9p s ILE 144 CO 0.05 0.47 -0.09 0.54 0.00 0.00 0.00 174.94 175.91 2h9p s VAL 145 N -0.45 3.50 0.04 2.92 0.11 0.25 -0.03 120.40 126.73 2h9p s VAL 145 Ca 0.07 -0.84 0.00 0.00 -2.93 0.00 0.00 61.98 58.28 2h9p s VAL 145 Cb -0.08 -2.51 -0.03 0.00 -1.53 0.00 0.00 36.38 32.22 2h9p s VAL 145 CO -0.00 0.39 -0.05 -0.94 -3.33 0.00 0.00 175.10 171.17 2h9p s SER 146 N -1.41 0.54 0.07 3.54 1.04 -0.22 -1.61 113.70 115.65 2h9p s SER 146 Ca 0.17 -0.69 0.06 0.00 0.48 0.00 0.00 55.95 55.96 2h9p s SER 146 Cb -0.11 0.11 -0.03 0.00 0.10 0.00 0.00 66.02 66.09 2h9p s SER 146 CO 0.07 -0.37 -0.15 -0.83 0.98 0.00 0.00 173.24 172.94 2h9p s GLY 147 N -2.01 0.92 0.07 7.32 0.00 -0.76 -1.68 107.32 111.18 2h9p s GLY 147 Ca -0.06 -1.03 -0.02 0.00 0.00 0.00 0.00 44.72 43.61 2h9p s GLY 147 CO -0.03 -1.05 0.00 -0.45 0.00 0.00 0.00 173.10 171.57 2h9p s SER 148 N -1.73 0.43 0.46 1.64 0.15 -1.04 -0.79 113.70 112.83 2h9p s SER 148 Ca -0.00 -1.01 0.31 0.00 0.70 0.00 0.00 55.95 55.94 2h9p s SER 148 Cb -0.10 0.23 1.66 0.00 -1.71 0.00 0.00 66.02 66.11 2h9p s SER 148 CO 0.03 -0.64 1.94 -0.26 1.20 0.00 0.00 173.24 175.51 2h9p h PHE 149 N 3.07 0.00 0.00 3.44 -1.00 -1.09 -1.87 116.94 119.48 2h9p h PHE 149 Ca -0.34 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.44 2h9p h PHE 149 Cb 1.16 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.72 2h9p h PHE 149 CO 0.50 0.00 0.00 -0.40 -1.61 0.00 0.00 178.31 176.80 2h9p n ASP 150 N -2.58 0.00 0.00 2.17 5.68 -1.26 -4.34 116.55 116.22 2h9p n ASP 150 Ca -0.02 -0.67 0.00 0.00 -0.50 0.00 0.00 54.79 53.60 2h9p n ASP 150 Cb 0.06 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 2h9p n ASP 150 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2h9p n GLU 151 N -0.95 -0.36 -3.91 0.11 1.02 -0.76 -5.02 120.64 110.77 2h9p n GLU 151 Ca 0.13 0.09 -0.21 0.00 -0.02 0.00 0.00 57.16 57.15 2h9p n GLU 151 Cb 0.06 -3.37 -0.03 0.00 -0.02 0.00 0.00 31.44 28.09 2h9p n GLU 151 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2h9p s SER 152 N -2.22 5.94 -0.13 1.62 1.04 -1.26 -2.26 113.70 116.43 2h9p s SER 152 Ca 0.00 -0.12 -0.01 0.00 0.48 0.00 0.00 55.95 56.31 2h9p s SER 152 Cb 0.00 -1.54 -0.02 0.00 0.10 0.00 0.00 66.02 64.56 2h9p s SER 152 CO 0.00 -0.15 -0.11 -0.69 0.98 0.00 0.00 173.24 173.27 2h9p s VAL 153 N -2.09 3.21 0.06 5.02 1.01 -0.92 -2.48 120.40 124.21 2h9p s VAL 153 Ca 0.36 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.81 2h9p s VAL 153 Cb -0.08 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2h9p s VAL 153 CO 0.28 0.52 -0.20 -0.13 0.00 0.00 0.00 175.10 175.58 2h9p s ARG 154 N 0.28 1.95 -0.16 2.72 0.52 -0.67 0.59 118.95 124.18 2h9p s ARG 154 Ca -0.08 -1.05 -0.00 0.00 -0.52 0.00 0.00 55.73 54.07 2h9p s ARG 154 Cb -0.15 -2.13 -0.01 0.00 0.52 0.00 0.00 34.95 33.18 2h9p s ARG 154 CO 0.05 0.52 -0.13 0.42 0.02 0.00 0.00 175.30 176.18 2h9p s ILE 155 N -0.95 2.84 0.04 1.52 1.01 -0.10 -1.05 121.20 124.50 2h9p s ILE 155 Ca 0.15 -0.71 0.08 0.00 0.00 0.00 0.00 60.65 60.17 2h9p s ILE 155 Cb -0.10 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 2h9p s ILE 155 CO 0.06 0.51 -0.23 0.26 0.00 0.00 0.00 174.94 175.53 2h9p s TRP 156 N 0.80 2.41 -0.19 3.97 0.52 0.95 -0.15 118.94 127.25 2h9p s TRP 156 Ca -0.05 -0.35 -0.29 0.00 0.02 0.00 0.00 56.10 55.43 2h9p s TRP 156 Cb -0.15 -1.42 -0.00 0.00 -1.15 0.00 0.00 33.47 30.75 2h9p s TRP 156 CO 0.01 0.18 1.13 0.34 0.02 0.00 0.00 176.95 178.63 2h9p s ASP 157 N -1.33 7.04 0.12 2.95 2.15 -0.26 -1.36 116.67 125.98 2h9p s ASP 157 Ca 0.13 1.53 -0.18 0.00 0.43 0.00 0.00 52.55 54.46 2h9p s ASP 157 Cb -0.10 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 39.93 2h9p s ASP 157 CO 0.03 -0.69 1.69 0.58 -0.17 0.00 0.00 175.17 176.61 2h9p h VAL 158 N 5.43 1.15 -0.28 1.11 2.07 -1.54 0.11 116.25 124.30 2h9p h VAL 158 Ca -0.23 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 2h9p h VAL 158 Cb 1.09 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2h9p h VAL 158 CO 0.97 0.16 -0.14 0.11 0.02 0.00 0.00 177.57 178.68 2h9p h LYS 159 N 0.34 0.60 0.00 1.57 1.79 -1.92 -3.26 116.57 115.69 2h9p h LYS 159 Ca 0.10 -0.26 -0.02 0.00 -2.18 0.00 0.00 60.65 58.28 2h9p h LYS 159 Cb 0.12 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2h9p h LYS 159 CO -0.01 0.84 -1.20 0.25 -1.08 0.00 0.00 179.45 178.25 2h9p n THR 160 N -4.42 0.62 -0.99 -0.16 -2.24 -1.24 -4.96 114.28 100.89 2h9p n THR 160 Ca -0.03 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2h9p n THR 160 Cb 0.37 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 2h9p n THR 160 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h9p n GLY 161 N 1.22 0.56 3.91 3.38 0.00 0.39 -5.02 105.19 109.62 2h9p n GLY 161 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 2h9p n GLY 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h9p s LYS 162 N -0.17 3.52 -0.07 1.61 0.00 -1.22 -4.74 119.74 118.68 2h9p s LYS 162 Ca 0.00 -0.25 -0.30 0.00 0.00 0.00 0.00 55.97 55.42 2h9p s LYS 162 Cb 0.00 -2.99 -0.04 0.00 0.00 0.00 0.00 37.83 34.80 2h9p s LYS 162 CO 0.00 0.57 1.40 0.00 0.00 0.00 0.00 175.35 177.33 2h9p h LEU 164 N 9.21 0.44 -7.36 0.00 3.38 -0.88 -3.47 115.31 116.62 2h9p h LEU 164 Ca -0.34 -0.79 -0.12 0.00 0.09 0.00 0.00 57.88 56.71 2h9p h LEU 164 Cb 1.15 -0.14 -0.23 0.00 0.09 0.00 0.00 40.66 41.53 2h9p h LEU 164 CO 0.93 1.69 -0.24 -0.54 0.09 0.00 0.00 178.44 180.37 2h9p s LYS 165 N -2.58 0.53 -0.13 1.13 1.02 -1.06 -5.01 119.74 113.64 2h9p s LYS 165 Ca -0.16 0.36 0.02 0.00 0.02 0.00 0.00 55.97 56.21 2h9p s LYS 165 Cb 0.06 0.25 0.00 0.00 -0.52 0.00 0.00 37.83 37.63 2h9p s LYS 165 CO 0.82 -0.09 -0.19 0.99 -0.92 0.00 0.00 175.35 175.95 2h9p s THR 166 N -0.20 2.36 -0.20 2.17 2.01 -1.26 -0.93 115.64 119.59 2h9p s THR 166 Ca -0.04 -0.89 -0.06 0.00 0.31 0.00 0.00 61.69 61.02 2h9p s THR 166 Cb -0.03 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.49 2h9p s THR 166 CO 0.02 0.54 0.02 -0.76 -0.69 0.00 0.00 174.62 173.75 2h9p s LEU 167 N 0.66 3.40 -1.31 4.42 1.43 0.20 -4.99 118.68 122.49 2h9p s LEU 167 Ca -0.10 -0.13 -0.17 0.00 -1.03 0.00 0.00 54.13 52.70 2h9p s LEU 167 Cb -0.16 -1.87 0.03 0.00 0.03 0.00 0.00 46.19 44.22 2h9p s LEU 167 CO 0.02 0.08 1.95 -0.81 0.23 0.00 0.00 176.35 177.83 2h9p n PRO 168 N 4.12 2.81 0.09 1.29 -0.04 -1.26 -2.16 135.00 139.85 2h9p n PRO 168 Ca -0.17 -2.85 -0.18 0.00 -0.04 0.00 0.00 63.50 60.25 2h9p n PRO 168 Cb 0.52 -3.40 -0.11 0.00 -0.04 0.00 0.00 33.50 30.47 2h9p n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2h9p h ALA 169 N 7.19 0.11 -2.81 0.55 0.00 -1.91 -3.49 119.26 118.91 2h9p h ALA 169 Ca 0.47 -0.79 -0.17 0.00 0.00 0.00 0.00 54.91 54.42 2h9p h ALA 169 Cb 0.78 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.52 2h9p h ALA 169 CO 1.64 0.80 -0.26 -1.01 0.00 0.00 0.00 179.25 180.42 2h9p s HIS 170 N -2.94 0.77 -0.17 0.00 3.76 -0.96 -5.01 115.29 110.73 2h9p s HIS 170 Ca -0.07 -1.05 0.16 0.00 -0.15 0.00 0.00 55.06 53.95 2h9p s HIS 170 Cb 0.07 -0.07 0.37 0.00 1.11 0.00 0.00 32.58 34.06 2h9p s HIS 170 CO 0.90 -0.96 1.24 -1.13 -0.85 0.00 0.00 174.74 173.94 2h9p n SER 171 N -0.68 2.49 -3.87 1.40 3.41 -1.26 -4.78 113.62 110.32 2h9p n SER 171 Ca 0.00 -3.30 -0.07 0.00 -0.26 0.00 0.00 58.87 55.24 2h9p n SER 171 Cb 0.63 -0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 64.07 2h9p n SER 171 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2h9p s ASP 172 N -2.77 -0.25 0.34 4.04 1.01 -1.26 -4.87 116.67 112.91 2h9p s ASP 172 Ca 0.36 -0.63 -0.26 0.00 0.71 0.00 0.00 52.55 52.72 2h9p s ASP 172 Cb 0.32 0.72 -0.13 0.00 1.01 0.00 0.00 42.92 44.83 2h9p s ASP 172 CO 0.02 -1.33 0.92 -2.65 0.21 0.00 0.00 175.17 172.34 2h9p n PRO 173 N -0.45 1.19 -2.94 8.23 -0.02 -1.26 -4.36 135.00 135.39 2h9p n PRO 173 Ca -0.04 0.42 -0.42 0.00 -2.02 0.00 0.00 63.50 61.44 2h9p n PRO 173 Cb 0.59 -1.81 -0.05 0.00 -0.02 0.00 0.00 33.50 32.22 2h9p n PRO 173 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2h9p s VAL 174 N -1.17 4.72 -0.11 -1.45 1.01 -0.84 -2.29 120.40 120.27 2h9p s VAL 174 Ca 0.61 0.95 0.14 0.00 0.00 0.00 0.00 61.98 63.68 2h9p s VAL 174 Cb -0.66 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 31.47 2h9p s VAL 174 CO 0.59 -0.43 1.25 0.77 0.00 0.00 0.00 175.10 177.28 2h9p h SER 175 N 8.44 0.00 -5.00 3.32 4.64 -1.14 -3.37 113.55 120.44 2h9p h SER 175 Ca -0.24 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.01 2h9p h SER 175 Cb 1.09 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.00 2h9p h SER 175 CO 0.92 0.59 0.13 0.00 -0.87 0.00 0.00 176.83 177.59 2h9p s ALA 176 N -2.92 -1.61 -0.07 5.18 0.00 -1.23 -4.74 121.76 116.38 2h9p s ALA 176 Ca 0.02 1.06 -0.06 0.00 0.00 0.00 0.00 51.96 52.98 2h9p s ALA 176 Cb 0.08 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.35 2h9p s ALA 176 CO 0.77 -0.41 0.18 0.14 0.00 0.00 0.00 175.76 176.44 2h9p s VAL 177 N -1.58 -0.00 -0.22 0.00 -7.23 -1.26 -1.93 120.40 108.18 2h9p s VAL 177 Ca -0.10 0.01 -0.15 0.00 -1.81 0.00 0.00 61.98 59.93 2h9p s VAL 177 Cb -0.01 -0.26 0.06 0.00 0.56 0.00 0.00 36.38 36.73 2h9p s VAL 177 CO 0.06 0.01 0.55 -2.28 -0.31 0.00 0.00 175.10 173.12 2h9p s HIS 178 N 0.20 -0.73 0.31 2.82 5.04 -0.36 -4.55 115.29 118.02 2h9p s HIS 178 Ca -0.01 1.60 -0.22 0.00 -1.54 0.00 0.00 55.06 54.89 2h9p s HIS 178 Cb -0.02 0.34 -0.09 0.00 0.04 0.00 0.00 32.58 32.84 2h9p s HIS 178 CO -0.00 -0.37 0.85 -0.06 -2.34 0.00 0.00 174.74 172.81 2h9p s PHE 179 N 0.97 3.57 0.47 3.88 0.08 -1.26 -0.75 117.98 124.94 2h9p s PHE 179 Ca -0.05 1.56 -0.08 0.00 0.12 0.00 0.00 56.93 58.47 2h9p s PHE 179 Cb -0.06 -2.77 0.11 0.00 -0.57 0.00 0.00 43.02 39.74 2h9p s PHE 179 CO -0.09 0.18 0.57 0.27 -0.10 0.00 0.00 175.22 176.06 2h9p n ASN 180 N 0.30 -0.36 0.01 1.36 6.94 -0.74 -4.75 115.26 118.02 2h9p n ASN 180 Ca 0.02 -1.11 -0.02 0.00 -0.02 0.00 0.00 54.58 53.45 2h9p n ASN 180 Cb 0.51 -0.46 0.24 0.00 -2.36 0.00 0.00 39.78 37.72 2h9p n ASN 180 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 2h9p h ARG 181 N 0.00 0.50 -0.25 -3.83 2.43 -1.89 -1.50 114.38 109.83 2h9p h ARG 181 Ca -0.19 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2h9p h ARG 181 Cb 0.54 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2h9p h ARG 181 CO 0.13 0.64 0.00 -0.40 -1.51 0.00 0.00 179.97 178.83 2h9p n ASP 182 N -4.19 2.93 0.00 -3.80 5.75 -1.26 -4.79 116.55 111.19 2h9p n ASP 182 Ca 0.00 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 2h9p n ASP 182 Cb 0.34 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 2h9p n ASP 182 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h9p n GLY 183 N 1.08 0.61 0.24 6.12 0.00 -0.57 -4.86 105.19 107.81 2h9p n GLY 183 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 2h9p n GLY 183 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2h9p h SER 184 N 0.00 0.00 -3.70 1.61 4.64 -1.94 -3.44 113.55 110.72 2h9p h SER 184 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 2h9p h SER 184 Cb 0.09 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.00 2h9p h SER 184 CO 0.00 0.07 -0.79 -0.76 -0.87 0.00 0.00 176.83 174.48 2h9p s LEU 185 N -6.31 2.41 -0.06 5.97 1.43 -1.26 -1.05 118.68 119.80 2h9p s LEU 185 Ca 0.03 -0.82 0.06 0.00 -1.03 0.00 0.00 54.13 52.37 2h9p s LEU 185 Cb 0.08 -0.83 -0.01 0.00 0.03 0.00 0.00 46.19 45.46 2h9p s LEU 185 CO 0.61 -0.02 -0.25 -0.63 0.23 0.00 0.00 176.35 176.29 2h9p s ILE 186 N -1.87 2.05 -0.13 -0.59 1.01 -0.19 -1.80 121.20 119.68 2h9p s ILE 186 Ca 0.13 -1.06 -0.04 0.00 0.00 0.00 0.00 60.65 59.68 2h9p s ILE 186 Cb -0.07 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 2h9p s ILE 186 CO 0.06 0.57 0.03 0.54 0.00 0.00 0.00 174.94 176.14 2h9p s VAL 187 N -0.15 4.55 0.16 2.92 0.11 0.07 -0.22 120.40 127.84 2h9p s VAL 187 Ca -0.04 -0.14 0.08 0.00 -2.93 0.00 0.00 61.98 58.95 2h9p s VAL 187 Cb -0.14 -2.98 -0.04 0.00 -1.53 0.00 0.00 36.38 31.69 2h9p s VAL 187 CO 0.04 0.55 -0.16 -0.94 -3.33 0.00 0.00 175.10 171.25 2h9p s SER 188 N -0.36 2.48 0.10 3.54 1.04 -0.33 -1.23 113.70 118.95 2h9p s SER 188 Ca 0.08 -0.88 0.03 0.00 0.48 0.00 0.00 55.95 55.66 2h9p s SER 188 Cb -0.12 -0.13 -0.04 0.00 0.10 0.00 0.00 66.02 65.83 2h9p s SER 188 CO 0.02 -0.09 -0.08 -0.94 0.98 0.00 0.00 173.24 173.13 2h9p s SER 189 N -2.72 1.32 0.03 7.02 1.04 -0.81 -1.36 113.70 118.21 2h9p s SER 189 Ca 0.15 -0.93 -0.15 0.00 0.48 0.00 0.00 55.95 55.50 2h9p s SER 189 Cb -0.05 0.05 0.02 0.00 0.10 0.00 0.00 66.02 66.15 2h9p s SER 189 CO 0.06 -0.38 0.33 -0.55 0.98 0.00 0.00 173.24 173.68 2h9p s SER 190 N -2.84 -0.18 0.48 7.02 0.15 -0.91 -0.64 113.70 116.78 2h9p s SER 190 Ca 0.10 -0.08 0.25 0.00 0.70 0.00 0.00 55.95 56.92 2h9p s SER 190 Cb 0.02 0.36 1.35 0.00 -1.71 0.00 0.00 66.02 66.05 2h9p s SER 190 CO -0.02 -0.58 1.73 1.88 1.20 0.00 0.00 173.24 177.44 2h9p h TYR 191 N 3.33 0.00 0.00 3.44 -1.99 -1.51 -1.48 116.97 118.76 2h9p h TYR 191 Ca -0.31 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.42 2h9p h TYR 191 Cb 1.19 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.92 2h9p h TYR 191 CO 0.46 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 178.22 2h9p n ASP 192 N -2.50 0.00 0.00 3.88 5.68 -1.26 -4.26 116.55 118.09 2h9p n ASP 192 Ca -0.02 0.03 0.00 0.00 -0.50 0.00 0.00 54.79 54.31 2h9p n ASP 192 Cb 0.23 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 2h9p n ASP 192 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h9p n GLY 193 N -0.38 0.68 3.64 6.12 0.00 -0.75 -4.96 105.19 109.53 2h9p n GLY 193 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2h9p n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h9p s LEU 194 N 0.00 3.32 -0.16 0.99 1.43 -1.24 -4.70 118.68 118.32 2h9p s LEU 194 Ca 0.00 -0.17 -0.00 0.00 -1.03 0.00 0.00 54.13 52.92 2h9p s LEU 194 Cb 0.00 -2.00 -0.00 0.00 0.03 0.00 0.00 46.19 44.22 2h9p s LEU 194 CO 0.00 0.22 -0.13 0.00 0.23 0.00 0.00 176.35 176.67 2h9p s ARG 196 N 0.84 1.44 -0.16 0.00 0.52 -0.46 0.77 118.95 121.90 2h9p s ARG 196 Ca -0.04 -1.09 0.00 0.00 -0.52 0.00 0.00 55.73 54.07 2h9p s ARG 196 Cb -0.15 -1.66 -0.00 0.00 0.52 0.00 0.00 34.95 33.65 2h9p s ARG 196 CO -0.00 0.41 -0.15 0.42 0.02 0.00 0.00 175.30 176.00 2h9p s ILE 197 N -0.91 2.69 -0.05 1.52 1.09 -0.35 -1.19 121.20 124.00 2h9p s ILE 197 Ca 0.09 -0.76 0.04 0.00 -1.10 0.00 0.00 60.65 58.92 2h9p s ILE 197 Cb -0.10 -2.14 -0.02 0.00 -1.06 0.00 0.00 42.46 39.14 2h9p s ILE 197 CO 0.03 0.51 -0.16 0.26 -0.10 0.00 0.00 174.94 175.48 2h9p s TRP 198 N 0.81 2.65 -0.28 3.97 0.52 0.69 0.07 118.94 127.37 2h9p s TRP 198 Ca -0.05 -0.22 -0.29 0.00 0.02 0.00 0.00 56.10 55.55 2h9p s TRP 198 Cb -0.15 -1.62 -0.00 0.00 -1.15 0.00 0.00 33.47 30.54 2h9p s TRP 198 CO -0.00 0.13 1.35 0.34 0.02 0.00 0.00 176.95 178.79 2h9p s ASP 199 N -0.66 6.64 0.15 2.95 2.15 -0.49 -1.02 116.67 126.38 2h9p s ASP 199 Ca 0.10 1.29 -0.19 0.00 0.43 0.00 0.00 52.55 54.18 2h9p s ASP 199 Cb -0.11 -2.54 0.04 0.00 -0.30 0.00 0.00 42.92 40.01 2h9p s ASP 199 CO 0.01 -1.10 1.67 0.74 -0.17 0.00 0.00 175.17 176.32 2h9p h THR 200 N 5.97 0.61 -0.28 1.71 2.02 -1.38 0.40 112.91 121.96 2h9p h THR 200 Ca -0.27 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 2h9p h THR 200 Cb 1.11 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 2h9p h THR 200 CO 1.03 0.00 0.06 0.00 0.37 0.00 0.00 175.52 176.97 2h9p h ALA 201 N 1.17 0.37 0.00 6.16 0.00 -1.91 -3.32 119.26 121.73 2h9p h ALA 201 Ca 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2h9p h ALA 201 Cb 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2h9p h ALA 201 CO -0.33 0.05 -1.48 -1.13 0.00 0.00 0.00 179.25 176.35 2h9p n SER 202 N -4.67 0.42 0.00 0.00 3.41 -1.14 -4.97 113.62 106.67 2h9p n SER 202 Ca -0.03 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 2h9p n SER 202 Cb 0.19 1.35 0.00 0.00 -0.26 0.00 0.00 64.21 65.50 2h9p n SER 202 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h9p n GLY 203 N 1.32 0.50 3.76 5.00 0.00 0.14 -5.00 105.19 110.90 2h9p n GLY 203 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2h9p n GLY 203 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2h9p s GLN 204 N -0.50 4.69 -0.39 1.61 0.74 -1.25 -4.74 119.66 119.82 2h9p s GLN 204 Ca 0.00 1.73 -0.29 0.00 0.05 0.00 0.00 55.36 56.86 2h9p s GLN 204 Cb 0.00 -3.20 0.00 0.00 1.10 0.00 0.00 33.01 30.91 2h9p s GLN 204 CO 0.00 0.28 1.54 0.00 -0.55 0.00 0.00 175.29 176.56 2h9p n LEU 206 N 9.34 0.75 -3.62 0.00 4.77 0.11 -4.97 117.00 123.37 2h9p n LEU 206 Ca 0.18 0.31 -0.15 0.00 -0.03 0.00 0.00 56.01 56.33 2h9p n LEU 206 Cb 0.48 0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.54 2h9p n LEU 206 CO 0.70 0.05 0.36 -0.75 -1.33 0.00 0.00 177.39 176.42 2h9p s LYS 207 N -3.09 0.84 -0.14 3.23 2.20 -1.09 -4.97 119.74 116.71 2h9p s LYS 207 Ca -0.03 0.72 0.02 0.00 -0.36 0.00 0.00 55.97 56.32 2h9p s LYS 207 Cb 0.09 0.40 0.01 0.00 -1.51 0.00 0.00 37.83 36.82 2h9p s LYS 207 CO 0.81 -0.15 -0.20 0.99 -0.36 0.00 0.00 175.35 176.44 2h9p s THR 208 N -0.08 2.25 -0.15 3.43 2.01 -1.26 -1.21 115.64 120.63 2h9p s THR 208 Ca -0.03 -0.92 -0.03 0.00 0.31 0.00 0.00 61.69 61.03 2h9p s THR 208 Cb -0.04 -1.91 -0.02 0.00 0.01 0.00 0.00 72.50 70.54 2h9p s THR 208 CO 0.03 0.54 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.67 2h9p s LEU 209 N 0.80 3.06 -0.11 4.42 1.43 0.23 -4.98 118.68 123.53 2h9p s LEU 209 Ca -0.07 -0.20 -0.21 0.00 -1.03 0.00 0.00 54.13 52.62 2h9p s LEU 209 Cb -0.16 -1.72 0.05 0.00 0.03 0.00 0.00 46.19 44.39 2h9p s LEU 209 CO -0.01 0.16 0.51 -0.51 0.23 0.00 0.00 176.35 176.74 2h9p s ILE 210 N 0.38 0.01 0.00 -0.59 2.07 -1.26 -1.67 121.20 120.14 2h9p s ILE 210 Ca -0.06 -0.12 0.00 0.00 -1.41 0.00 0.00 60.65 59.06 2h9p s ILE 210 Cb -0.15 -0.78 0.00 0.00 0.13 0.00 0.00 42.46 41.66 2h9p s ILE 210 CO 0.04 -0.07 0.00 -0.67 -1.91 0.00 0.00 174.94 172.33 2h9p n ASP 211 N 1.91 0.04 0.00 4.50 -0.08 -1.26 -4.98 116.55 116.68 2h9p n ASP 211 Ca -0.17 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.21 2h9p n ASP 211 Cb 0.56 0.00 0.55 0.00 2.34 0.00 0.00 41.12 44.57 2h9p n ASP 211 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 2h9p n ASP 212 N 0.00 0.00 -4.26 1.67 5.75 -1.26 -4.66 116.55 113.79 2h9p n ASP 212 Ca 0.00 -0.09 -0.15 0.00 -0.01 0.00 0.00 54.79 54.55 2h9p n ASP 212 Cb 0.00 -0.25 -0.10 0.00 -1.03 0.00 0.00 41.12 39.74 2h9p n ASP 212 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2h9p s ASP 213 N -2.51 1.75 -0.53 -1.12 -1.08 -1.26 -5.11 116.67 106.81 2h9p s ASP 213 Ca 0.21 -1.06 0.03 0.00 -0.52 0.00 0.00 52.55 51.21 2h9p s ASP 213 Cb 0.14 0.00 0.42 0.00 -1.46 0.00 0.00 42.92 42.03 2h9p s ASP 213 CO 0.31 -0.38 1.51 -0.46 0.52 0.00 0.00 175.17 176.67 2h9p n ASN 214 N -0.24 5.96 -4.75 -0.34 6.94 -1.26 -5.03 115.26 116.55 2h9p n ASN 214 Ca -0.09 -3.77 -0.35 0.00 -0.02 0.00 0.00 54.58 50.35 2h9p n ASN 214 Cb 0.61 -0.66 0.05 0.00 -2.36 0.00 0.00 39.78 37.42 2h9p n ASN 214 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 2h9p s PRO 215 N -3.73 2.76 0.28 -0.53 0.04 -1.26 -4.62 135.00 127.95 2h9p s PRO 215 Ca 0.53 1.77 -0.29 0.00 0.04 0.00 0.00 61.00 63.05 2h9p s PRO 215 Cb 0.43 -1.91 -0.14 0.00 0.04 0.00 0.00 34.50 32.92 2h9p s PRO 215 CO -0.14 -1.35 1.11 -2.30 0.04 0.00 0.00 177.00 174.35 2h9p n PRO 216 N -1.94 1.51 -3.46 0.56 -0.02 -1.26 -4.14 135.00 126.25 2h9p n PRO 216 Ca 0.13 0.53 -0.38 0.00 -2.02 0.00 0.00 63.50 61.76 2h9p n PRO 216 Cb 0.50 -1.97 -0.09 0.00 -0.02 0.00 0.00 33.50 31.92 2h9p n PRO 216 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2h9p s VAL 217 N -0.87 5.23 -0.58 -1.45 0.11 -0.63 -1.28 120.40 120.93 2h9p s VAL 217 Ca 0.61 0.47 0.19 0.00 -2.93 0.00 0.00 61.98 60.32 2h9p s VAL 217 Cb -0.69 -3.65 -0.24 0.00 -1.53 0.00 0.00 36.38 30.27 2h9p s VAL 217 CO 0.58 0.21 0.67 -1.54 -3.33 0.00 0.00 175.10 171.70 2h9p n SER 218 N 5.00 0.75 -3.60 3.54 3.41 -0.37 -3.28 113.62 119.07 2h9p n SER 218 Ca -0.10 -0.60 -0.13 0.00 -0.26 0.00 0.00 58.87 57.78 2h9p n SER 218 Cb 0.51 1.33 -0.06 0.00 -0.26 0.00 0.00 64.21 65.73 2h9p n SER 218 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2h9p s PHE 219 N -3.01 -0.57 0.04 7.33 5.36 -1.21 -4.41 117.98 121.51 2h9p s PHE 219 Ca 0.02 1.24 -0.09 0.00 -0.96 0.00 0.00 56.93 57.14 2h9p s PHE 219 Cb 0.14 0.37 0.00 0.00 -0.34 0.00 0.00 43.02 43.19 2h9p s PHE 219 CO 0.80 -0.37 0.19 0.14 -1.46 0.00 0.00 175.22 174.51 2h9p s VAL 220 N -0.32 0.11 0.05 3.12 -7.23 -1.26 -0.61 120.40 114.26 2h9p s VAL 220 Ca -0.02 -0.88 -0.27 0.00 -1.81 0.00 0.00 61.98 59.01 2h9p s VAL 220 Cb -0.03 -0.86 0.08 0.00 0.56 0.00 0.00 36.38 36.13 2h9p s VAL 220 CO 0.01 -0.48 0.69 -1.59 -0.31 0.00 0.00 175.10 173.41 2h9p s LYS 221 N -2.44 1.11 0.42 4.82 -2.85 -0.33 -4.65 119.74 115.82 2h9p s LYS 221 Ca -0.06 -0.16 -0.24 0.00 -1.00 0.00 0.00 55.97 54.50 2h9p s LYS 221 Cb -0.02 0.51 -0.08 0.00 -2.06 0.00 0.00 37.83 36.18 2h9p s LYS 221 CO -0.03 -0.43 1.13 -0.06 0.10 0.00 0.00 175.35 176.05 2h9p s PHE 222 N -2.64 3.09 0.78 1.78 0.08 -1.26 -0.03 117.98 119.78 2h9p s PHE 222 Ca -0.03 1.58 -0.13 0.00 0.12 0.00 0.00 56.93 58.47 2h9p s PHE 222 Cb -0.01 -3.30 0.07 0.00 -0.57 0.00 0.00 43.02 39.22 2h9p s PHE 222 CO -0.04 -1.12 1.18 -1.54 -0.10 0.00 0.00 175.22 173.60 2h9p s SER 223 N -1.34 3.89 0.32 1.36 1.04 0.16 -4.87 113.70 114.25 2h9p s SER 223 Ca 0.59 2.26 0.09 0.00 0.48 0.00 0.00 55.95 59.37 2h9p s SER 223 Cb -0.27 -2.58 0.84 0.00 0.10 0.00 0.00 66.02 64.11 2h9p s SER 223 CO 0.34 -2.46 1.76 -0.65 0.98 0.00 0.00 173.24 173.20 2h9p h PRO 224 N -0.79 0.63 -0.00 4.02 0.11 -1.96 0.25 132.00 134.26 2h9p h PRO 224 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2h9p h PRO 224 Cb 1.28 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2h9p h PRO 224 CO 0.48 0.42 -0.06 0.27 -0.21 0.00 0.00 178.00 178.90 2h9p n ASN 225 N -4.81 0.23 0.00 -2.05 0.23 -1.26 -4.93 115.26 102.68 2h9p n ASN 225 Ca 0.25 -0.38 0.00 0.00 -0.53 0.00 0.00 54.58 53.92 2h9p n ASN 225 Cb 0.67 -0.17 0.00 0.00 -2.08 0.00 0.00 39.78 38.21 2h9p n ASN 225 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2h9p n GLY 226 N 1.28 0.64 0.16 4.83 0.00 0.86 -4.88 105.19 108.06 2h9p n GLY 226 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 2h9p n GLY 226 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h9p h LYS 227 N 1.87 0.19 -5.86 1.61 1.57 -1.93 -3.45 116.57 110.57 2h9p h LYS 227 Ca 0.00 -0.15 -0.62 0.00 -1.87 0.00 0.00 60.65 58.01 2h9p h LYS 227 Cb 0.03 0.03 -0.13 0.00 0.08 0.00 0.00 32.23 32.24 2h9p h LYS 227 CO 0.00 0.78 -0.66 0.71 -0.57 0.00 0.00 179.45 179.72 2h9p s TYR 228 N -3.63 2.44 -0.06 -1.35 2.02 -1.26 -3.72 117.35 111.79 2h9p s TYR 228 Ca -0.03 -0.55 0.03 0.00 -0.37 0.00 0.00 57.07 56.15 2h9p s TYR 228 Cb 0.12 -1.50 0.01 0.00 -0.40 0.00 0.00 41.96 40.19 2h9p s TYR 228 CO 0.80 0.54 -0.14 0.42 -1.57 0.00 0.00 175.55 175.60 2h9p s ILE 229 N -2.64 1.25 -0.18 2.71 1.09 -0.56 -0.67 121.20 122.20 2h9p s ILE 229 Ca 0.33 -0.56 -0.08 0.00 -1.10 0.00 0.00 60.65 59.24 2h9p s ILE 229 Cb 0.05 -1.12 -0.04 0.00 -1.06 0.00 0.00 42.46 40.29 2h9p s ILE 229 CO 0.17 0.38 0.08 -0.22 -0.10 0.00 0.00 174.94 175.25 2h9p s LEU 230 N 0.49 3.94 -0.02 2.97 2.96 0.96 -0.02 118.68 129.97 2h9p s LEU 230 Ca -0.12 0.14 0.02 0.00 -0.22 0.00 0.00 54.13 53.95 2h9p s LEU 230 Cb -0.15 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.55 2h9p s LEU 230 CO 0.04 0.19 -0.07 0.00 -1.32 0.00 0.00 176.35 175.19 2h9p s ALA 231 N 0.29 0.69 -0.06 5.97 0.00 0.27 -1.18 121.76 127.73 2h9p s ALA 231 Ca 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 51.96 51.76 2h9p s ALA 231 Cb -0.12 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 2h9p s ALA 231 CO -0.00 0.10 -0.00 0.00 0.00 0.00 0.00 175.76 175.86 2h9p s ALA 232 N 0.23 3.28 0.14 0.00 0.00 0.22 -0.77 121.76 124.86 2h9p s ALA 232 Ca -0.03 -0.85 0.08 0.00 0.00 0.00 0.00 51.96 51.16 2h9p s ALA 232 Cb -0.08 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 2h9p s ALA 232 CO 0.00 0.60 -0.18 0.95 0.00 0.00 0.00 175.76 177.13 2h9p s THR 233 N -0.94 1.70 -0.20 0.00 -4.23 -0.55 -1.24 115.64 110.19 2h9p s THR 233 Ca 0.15 -1.79 -0.02 0.00 -1.18 0.00 0.00 61.69 58.86 2h9p s THR 233 Cb -0.11 -1.71 0.08 0.00 1.34 0.00 0.00 72.50 72.09 2h9p s THR 233 CO 0.04 -0.27 2.28 0.18 -0.54 0.00 0.00 174.62 176.31 2h9p n LEU 234 N 0.53 5.99 -2.03 4.79 4.77 -0.40 -3.16 117.00 127.48 2h9p n LEU 234 Ca -0.15 -3.10 -0.06 0.00 -0.03 0.00 0.00 56.01 52.67 2h9p n LEU 234 Cb 0.56 -1.14 0.06 0.00 -2.33 0.00 0.00 43.42 40.57 2h9p n LEU 234 CO 0.27 1.27 0.11 -0.90 -1.33 0.00 0.00 177.39 176.82 2h9p n ASP 235 N 1.01 2.50 -2.81 -1.43 5.75 -1.19 -4.42 116.55 115.96 2h9p n ASP 235 Ca 0.24 -2.81 -0.20 0.00 -0.01 0.00 0.00 54.79 52.01 2h9p n ASP 235 Cb 0.59 -0.41 0.04 0.00 -1.03 0.00 0.00 41.12 40.31 2h9p n ASP 235 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2h9p n ASN 236 N -0.51 -5.61 -3.90 -1.12 3.02 -0.69 -4.98 115.26 101.47 2h9p n ASN 236 Ca 0.20 -0.32 -0.16 0.00 -0.03 0.00 0.00 54.58 54.26 2h9p n ASN 236 Cb 0.90 -4.37 -0.15 0.00 -0.61 0.00 0.00 39.78 35.55 2h9p n ASN 236 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2h9p s THR 237 N -3.16 0.29 0.01 3.41 2.01 -1.21 -4.49 115.64 112.50 2h9p s THR 237 Ca 0.35 -0.09 0.03 0.00 0.31 0.00 0.00 61.69 62.29 2h9p s THR 237 Cb -0.15 -0.29 -0.04 0.00 0.01 0.00 0.00 72.50 72.03 2h9p s THR 237 CO 0.43 0.12 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.69 2h9p s LEU 238 N 0.34 3.36 -0.01 4.42 1.43 -0.21 -1.48 118.68 126.52 2h9p s LEU 238 Ca -0.03 -0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.00 2h9p s LEU 238 Cb -0.06 -1.94 -0.00 0.00 0.03 0.00 0.00 46.19 44.21 2h9p s LEU 238 CO -0.01 0.27 -0.07 -0.54 0.23 0.00 0.00 176.35 176.24 2h9p s LYS 239 N -1.57 0.64 -0.28 1.70 1.02 0.05 0.46 119.74 121.76 2h9p s LYS 239 Ca 0.19 -0.23 -0.10 0.00 0.02 0.00 0.00 55.97 55.85 2h9p s LYS 239 Cb -0.11 -0.62 -0.03 0.00 -0.52 0.00 0.00 37.83 36.54 2h9p s LYS 239 CO 0.10 0.11 0.15 -1.17 -0.92 0.00 0.00 175.35 173.62 2h9p s LEU 240 N 0.03 3.89 -0.09 3.17 2.96 0.31 -0.56 118.68 128.39 2h9p s LEU 240 Ca -0.00 -0.21 -0.01 0.00 -0.22 0.00 0.00 54.13 53.69 2h9p s LEU 240 Cb -0.05 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2h9p s LEU 240 CO -0.00 -0.09 -0.03 0.26 -1.32 0.00 0.00 176.35 175.17 2h9p s TRP 241 N 1.68 3.07 -0.49 5.38 0.52 0.97 0.29 118.94 130.37 2h9p s TRP 241 Ca 0.06 0.08 -0.25 0.00 0.02 0.00 0.00 56.10 56.01 2h9p s TRP 241 Cb -0.16 -1.79 0.03 0.00 -1.15 0.00 0.00 33.47 30.40 2h9p s TRP 241 CO 0.08 0.36 0.92 0.34 0.02 0.00 0.00 176.95 178.67 2h9p s ASP 242 N -0.69 6.44 0.11 2.95 -1.08 0.17 -1.49 116.67 123.07 2h9p s ASP 242 Ca 0.11 -0.06 0.03 0.00 -0.52 0.00 0.00 52.55 52.11 2h9p s ASP 242 Cb -0.12 -2.44 -0.22 0.00 -1.46 0.00 0.00 42.92 38.68 2h9p s ASP 242 CO 0.02 -1.11 1.24 0.10 0.52 0.00 0.00 175.17 175.94 2h9p h TYR 243 N 9.16 0.18 -0.21 -5.34 -0.00 -1.84 0.15 116.97 119.06 2h9p h TYR 243 Ca -0.25 -0.13 0.05 0.00 0.00 0.00 0.00 58.73 58.40 2h9p h TYR 243 Cb 1.08 -0.01 -0.05 0.00 0.00 0.00 0.00 36.73 37.75 2h9p h TYR 243 CO 0.88 1.09 -0.10 0.77 -0.00 0.00 0.00 178.16 180.80 2h9p h SER 244 N 0.03 -0.33 1.49 0.10 0.02 -1.91 -2.52 113.55 110.43 2h9p h SER 244 Ca -0.05 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2h9p h SER 244 Cb 1.82 0.18 0.00 0.00 0.14 0.00 0.00 62.40 64.55 2h9p h SER 244 CO 0.15 -0.13 -0.04 0.11 -1.14 0.00 0.00 176.83 175.78 2h9p h LYS 245 N -0.07 0.00 -1.84 3.45 1.57 -1.94 -3.47 116.57 114.27 2h9p h LYS 245 Ca 0.11 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.66 2h9p h LYS 245 Cb 0.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 2h9p h LYS 245 CO -0.26 0.00 -0.31 0.41 -0.57 0.00 0.00 179.45 178.73 2h9p n GLY 246 N 1.29 -0.10 3.33 3.86 0.00 0.42 -5.02 105.19 108.98 2h9p n GLY 246 Ca 0.05 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 2h9p n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h9p s LYS 247 N -4.68 2.72 -0.32 1.61 1.02 -0.65 -4.97 119.74 114.48 2h9p s LYS 247 Ca 0.03 -0.81 -0.28 0.00 0.02 0.00 0.00 55.97 54.92 2h9p s LYS 247 Cb -0.01 -2.31 0.01 0.00 -0.52 0.00 0.00 37.83 35.01 2h9p s LYS 247 CO 0.03 0.40 1.02 0.00 -0.92 0.00 0.00 175.35 175.88 2h9p n LEU 249 N 6.75 0.51 -3.73 0.00 4.77 0.15 -4.96 117.00 120.48 2h9p n LEU 249 Ca 0.10 0.24 -0.13 0.00 -0.03 0.00 0.00 56.01 56.19 2h9p n LEU 249 Cb 0.47 0.30 -0.10 0.00 -2.33 0.00 0.00 43.42 41.77 2h9p n LEU 249 CO 0.58 0.42 0.09 -0.54 -1.33 0.00 0.00 177.39 176.61 2h9p s LYS 250 N -2.57 0.54 0.03 3.23 -0.14 -1.13 -4.99 119.74 114.71 2h9p s LYS 250 Ca -0.07 0.41 0.08 0.00 -1.36 0.00 0.00 55.97 55.03 2h9p s LYS 250 Cb 0.07 0.26 -0.03 0.00 -1.68 0.00 0.00 37.83 36.45 2h9p s LYS 250 CO 0.83 -0.09 -0.24 0.95 -0.76 0.00 0.00 175.35 176.04 2h9p s THR 251 N -0.14 1.92 -0.14 2.17 -4.23 -1.26 -0.53 115.64 113.43 2h9p s THR 251 Ca -0.03 -1.25 0.01 0.00 -1.18 0.00 0.00 61.69 59.24 2h9p s THR 251 Cb -0.03 -1.64 0.02 0.00 1.34 0.00 0.00 72.50 72.19 2h9p s THR 251 CO 0.02 0.34 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.96 2h9p s TYR 252 N -0.76 2.25 0.22 3.99 2.02 0.17 -4.85 117.35 120.40 2h9p s TYR 252 Ca 0.10 -1.18 0.02 0.00 -0.37 0.00 0.00 57.07 55.63 2h9p s TYR 252 Cb -0.09 -1.61 -0.05 0.00 -0.40 0.00 0.00 41.96 39.81 2h9p s TYR 252 CO 0.01 -0.61 0.04 0.95 -1.57 0.00 0.00 175.55 174.38 2h9p s THR 253 N 1.17 0.71 0.00 -0.71 -4.23 -1.26 -1.05 115.64 110.27 2h9p s THR 253 Ca -0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 2h9p s THR 253 Cb -0.14 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.33 2h9p s THR 253 CO -0.06 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 2h9p n GLY 254 N -0.37 2.15 4.01 3.99 0.00 -1.26 -4.86 105.19 108.85 2h9p n GLY 254 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 2h9p n GLY 254 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2h9p s HIS 255 N -1.94 1.62 -0.22 1.61 -3.43 -1.26 -5.10 115.29 106.57 2h9p s HIS 255 Ca 0.00 -0.41 -0.02 0.00 -0.80 0.00 0.00 55.06 53.83 2h9p s HIS 255 Cb 0.00 -2.71 0.01 0.00 -1.43 0.00 0.00 32.58 28.45 2h9p s HIS 255 CO 0.00 -1.45 -0.10 0.21 -2.00 0.00 0.00 174.74 171.40 2h9p s LYS 256 N -4.95 3.07 -0.37 -0.38 2.20 -1.26 -4.82 119.74 113.23 2h9p s LYS 256 Ca 0.64 -0.81 0.04 0.00 -0.36 0.00 0.00 55.97 55.48 2h9p s LYS 256 Cb -0.06 -2.87 0.16 0.00 -1.51 0.00 0.00 37.83 33.55 2h9p s LYS 256 CO 0.42 -0.27 0.42 1.21 -0.36 0.00 0.00 175.35 176.77 2h9p s ASN 257 N 1.37 0.63 0.00 1.43 2.47 -1.26 0.10 114.94 119.68 2h9p s ASN 257 Ca 0.04 -1.35 0.01 0.00 0.42 0.00 0.00 52.86 51.97 2h9p s ASN 257 Cb -0.15 0.85 -0.01 0.00 -1.45 0.00 0.00 41.25 40.50 2h9p s ASN 257 CO -0.07 -0.25 0.05 -0.62 -3.72 0.00 0.00 177.10 172.50 2h9p n GLU 258 N 4.35 6.43 0.00 0.43 1.02 -1.26 -1.70 120.64 129.92 2h9p n GLU 258 Ca 0.10 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2h9p n GLU 258 Cb 0.48 -0.56 0.00 0.00 -0.02 0.00 0.00 31.44 31.34 2h9p n GLU 258 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2h9p n LYS 259 N -0.98 0.00 -4.30 3.49 5.02 -1.26 -4.89 118.16 115.23 2h9p n LYS 259 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 2h9p n LYS 259 Cb 0.01 -0.81 -0.10 0.00 -0.02 0.00 0.00 35.03 34.12 2h9p n LYS 259 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2h9p s TYR 260 N -1.67 2.60 -0.98 2.13 2.02 -1.26 -5.06 117.35 115.13 2h9p s TYR 260 Ca 0.00 -0.24 -0.20 0.00 -0.37 0.00 0.00 57.07 56.26 2h9p s TYR 260 Cb 0.00 -1.28 0.10 0.00 -0.40 0.00 0.00 41.96 40.38 2h9p s TYR 260 CO 0.00 0.50 1.28 0.00 -1.57 0.00 0.00 175.55 175.76 2h9p s ILE 262 N 3.61 5.17 0.47 0.00 1.01 -1.26 -4.92 121.20 125.27 2h9p s ILE 262 Ca 0.39 0.85 -0.22 0.00 0.00 0.00 0.00 60.65 61.67 2h9p s ILE 262 Cb -0.03 -3.76 -0.08 0.00 0.01 0.00 0.00 42.46 38.61 2h9p s ILE 262 CO -0.09 0.40 1.08 -0.36 0.00 0.00 0.00 174.94 175.97 2h9p s PHE 263 N 0.15 2.99 0.20 3.97 0.08 -0.95 -4.70 117.98 119.72 2h9p s PHE 263 Ca 0.24 1.58 0.04 0.00 0.12 0.00 0.00 56.93 58.90 2h9p s PHE 263 Cb -0.15 -3.18 -0.05 0.00 -0.57 0.00 0.00 43.02 39.07 2h9p s PHE 263 CO 0.10 -1.03 -0.03 0.00 -0.10 0.00 0.00 175.22 174.15 2h9p s ALA 264 N -1.77 1.65 0.06 5.36 0.00 -1.26 -3.79 121.76 122.01 2h9p s ALA 264 Ca 0.65 -1.66 -0.06 0.00 0.00 0.00 0.00 51.96 50.89 2h9p s ALA 264 Cb -0.22 0.36 -0.01 0.00 0.00 0.00 0.00 23.12 23.25 2h9p s ALA 264 CO 0.26 -0.21 0.10 -0.80 0.00 0.00 0.00 175.76 175.11 2h9p s ASN 265 N -3.25 0.24 -0.22 0.00 0.01 0.56 -4.98 114.94 107.29 2h9p s ASN 265 Ca 0.24 -0.70 -0.15 0.00 -0.71 0.00 0.00 52.86 51.53 2h9p s ASN 265 Cb 0.05 0.27 -0.04 0.00 0.41 0.00 0.00 41.25 41.94 2h9p s ASN 265 CO 0.06 -0.63 0.39 -0.36 -1.51 0.00 0.00 177.10 175.05 2h9p s PHE 266 N -3.48 3.33 -0.30 2.20 0.08 -1.26 -1.35 117.98 117.20 2h9p s PHE 266 Ca 0.02 0.54 -0.11 0.00 0.12 0.00 0.00 56.93 57.50 2h9p s PHE 266 Cb 0.04 -2.54 -0.04 0.00 -0.57 0.00 0.00 43.02 39.91 2h9p s PHE 266 CO -0.09 -0.08 0.20 0.45 -0.10 0.00 0.00 175.22 175.60 2h9p s SER 267 N 1.23 5.99 -0.00 1.36 0.15 -0.41 -4.88 113.70 117.13 2h9p s SER 267 Ca 0.17 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.67 2h9p s SER 267 Cb -0.15 -2.11 0.01 0.00 -1.71 0.00 0.00 66.02 62.05 2h9p s SER 267 CO 0.08 -0.11 0.79 1.33 1.20 0.00 0.00 173.24 176.54 2h9p n VAL 268 N 5.07 0.58 0.03 4.45 0.24 -1.26 -1.91 118.33 125.52 2h9p n VAL 268 Ca -0.14 -0.59 -0.08 0.00 -2.04 0.00 0.00 64.34 61.49 2h9p n VAL 268 Cb 0.51 0.70 -0.13 0.00 -1.47 0.00 0.00 33.84 33.45 2h9p n VAL 268 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2h9p h THR 269 N 1.36 1.32 0.00 3.34 1.35 -1.89 -3.47 112.91 114.92 2h9p h THR 269 Ca 0.00 -3.09 0.00 0.00 -0.55 0.00 0.00 66.41 62.77 2h9p h THR 269 Cb 0.73 2.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.82 2h9p h THR 269 CO 0.00 0.76 0.00 0.61 -0.25 0.00 0.00 175.52 176.64 2h9p n GLY 270 N 1.45 2.39 3.62 5.82 0.00 -1.26 -4.90 105.19 112.30 2h9p n GLY 270 Ca -0.08 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 2h9p n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h9p n GLY 271 N 3.99 -0.58 3.48 -0.02 0.00 0.12 -4.94 105.19 107.24 2h9p n GLY 271 Ca 0.00 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 2h9p n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h9p s LYS 272 N -4.03 3.23 0.35 1.61 3.01 -1.26 -4.38 119.74 118.26 2h9p s LYS 272 Ca 0.68 -0.57 0.09 0.00 -1.01 0.00 0.00 55.97 55.17 2h9p s LYS 272 Cb -0.27 -4.09 -0.07 0.00 -1.01 0.00 0.00 37.83 32.39 2h9p s LYS 272 CO 0.56 -1.44 -0.09 -1.58 0.51 0.00 0.00 175.35 173.31 2h9p s TRP 273 N 3.49 2.41 -0.12 3.18 0.52 -0.80 -1.46 118.94 126.15 2h9p s TRP 273 Ca 0.24 -0.51 -0.01 0.00 0.02 0.00 0.00 56.10 55.83 2h9p s TRP 273 Cb -0.16 -1.41 -0.02 0.00 -1.15 0.00 0.00 33.47 30.73 2h9p s TRP 273 CO 0.15 0.58 -0.07 0.42 0.02 0.00 0.00 176.95 178.05 2h9p s ILE 274 N -2.62 3.61 -0.07 2.03 -1.09 0.17 -1.29 121.20 121.95 2h9p s ILE 274 Ca 0.33 -0.47 0.05 0.00 -2.23 0.00 0.00 60.65 58.32 2h9p s ILE 274 Cb 0.03 -2.54 -0.00 0.00 -1.58 0.00 0.00 42.46 38.37 2h9p s ILE 274 CO 0.17 0.53 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.50 2h9p s VAL 275 N 0.01 1.86 -0.00 2.92 1.01 -0.46 -0.59 120.40 125.15 2h9p s VAL 275 Ca -0.01 -0.93 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 2h9p s VAL 275 Cb -0.14 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.67 2h9p s VAL 275 CO 0.03 0.52 0.28 -0.55 0.00 0.00 0.00 175.10 175.38 2h9p s SER 276 N 0.11 -0.14 1.05 3.32 0.15 -0.52 -0.33 113.70 117.35 2h9p s SER 276 Ca -0.10 -0.02 -0.16 0.00 0.70 0.00 0.00 55.95 56.38 2h9p s SER 276 Cb -0.15 0.30 0.22 0.00 -1.71 0.00 0.00 66.02 64.68 2h9p s SER 276 CO 0.05 -0.47 1.16 -0.83 1.20 0.00 0.00 173.24 174.35 2h9p s GLY 277 N -1.48 1.62 0.05 9.45 0.00 -1.25 -0.41 107.32 115.30 2h9p s GLY 277 Ca -0.12 -0.82 -0.22 0.00 0.00 0.00 0.00 44.72 43.56 2h9p s GLY 277 CO 0.02 -0.07 0.52 -0.45 0.00 0.00 0.00 173.10 173.12 2h9p s SER 278 N -4.07 -0.44 0.00 1.64 0.15 -0.96 -4.75 113.70 105.27 2h9p s SER 278 Ca 0.69 0.16 0.29 0.00 0.70 0.00 0.00 55.95 57.79 2h9p s SER 278 Cb -0.11 0.49 1.70 0.00 -1.71 0.00 0.00 66.02 66.39 2h9p s SER 278 CO 0.55 -0.73 2.06 -0.62 1.20 0.00 0.00 173.24 175.70 2h9p n GLU 279 N 0.37 0.85 -0.63 5.44 1.02 0.12 -1.97 120.64 125.84 2h9p n GLU 279 Ca -0.18 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.02 2h9p n GLU 279 Cb 0.60 -1.50 0.31 0.00 -0.02 0.00 0.00 31.44 30.83 2h9p n GLU 279 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2h9p n ASP 280 N -1.03 4.41 -0.20 1.62 5.75 -1.26 -4.71 116.55 121.12 2h9p n ASP 280 Ca 0.21 -2.59 -0.03 0.00 -0.01 0.00 0.00 54.79 52.37 2h9p n ASP 280 Cb 0.11 -0.60 -0.01 0.00 -1.03 0.00 0.00 41.12 39.59 2h9p n ASP 280 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2h9p n ASN 281 N 0.62 -3.99 -4.69 -1.12 3.02 -1.06 -5.01 115.26 103.02 2h9p n ASN 281 Ca 0.21 0.07 -0.24 0.00 -0.03 0.00 0.00 54.58 54.58 2h9p n ASN 281 Cb 0.90 -1.73 -0.07 0.00 -0.61 0.00 0.00 39.78 38.27 2h9p n ASN 281 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2h9p s LEU 282 N -0.61 3.37 -0.17 3.41 1.43 -1.26 -4.03 118.68 120.82 2h9p s LEU 282 Ca 0.00 -0.45 -0.18 0.00 -1.03 0.00 0.00 54.13 52.47 2h9p s LEU 282 Cb 0.00 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 2h9p s LEU 282 CO 0.00 0.04 0.47 -0.69 0.23 0.00 0.00 176.35 176.39 2h9p s VAL 283 N -2.01 5.17 -0.13 -1.59 1.01 -0.84 -2.25 120.40 119.76 2h9p s VAL 283 Ca 0.30 0.88 -0.06 0.00 0.00 0.00 0.00 61.98 63.09 2h9p s VAL 283 Cb -0.08 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2h9p s VAL 283 CO 0.20 0.25 0.10 -0.31 0.00 0.00 0.00 175.10 175.35 2h9p s TYR 284 N 1.16 3.45 -0.10 5.22 1.51 0.45 -0.27 117.35 128.76 2h9p s TYR 284 Ca 0.23 0.39 0.02 0.00 -1.01 0.00 0.00 57.07 56.69 2h9p s TYR 284 Cb -0.15 -1.95 0.02 0.00 -0.11 0.00 0.00 41.96 39.76 2h9p s TYR 284 CO 0.09 0.57 -0.14 0.42 -1.11 0.00 0.00 175.55 175.38 2h9p s ILE 285 N -0.68 1.40 0.12 2.71 1.01 -0.45 -1.44 121.20 123.88 2h9p s ILE 285 Ca 0.12 -0.58 0.08 0.00 0.00 0.00 0.00 60.65 60.27 2h9p s ILE 285 Cb -0.12 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.02 2h9p s ILE 285 CO 0.02 0.42 -0.10 0.26 0.00 0.00 0.00 174.94 175.55 2h9p s TRP 286 N 1.03 2.71 -0.07 3.97 0.51 0.25 -0.13 118.94 127.21 2h9p s TRP 286 Ca -0.06 -0.18 -0.30 0.00 -2.12 0.00 0.00 56.10 53.45 2h9p s TRP 286 Cb -0.15 -1.40 -0.04 0.00 -0.81 0.00 0.00 33.47 31.08 2h9p s TRP 286 CO -0.02 0.45 1.37 1.21 -0.51 0.00 0.00 176.95 179.45 2h9p s ASN 287 N -2.37 6.88 0.17 2.95 3.84 0.04 -0.65 114.94 125.79 2h9p s ASN 287 Ca 0.22 1.96 -0.14 0.00 0.21 0.00 0.00 52.86 55.11 2h9p s ASN 287 Cb -0.11 -2.55 0.08 0.00 -0.55 0.00 0.00 41.25 38.13 2h9p s ASN 287 CO 0.14 -0.75 1.81 0.25 -2.79 0.00 0.00 177.10 175.76 2h9p h LEU 288 N 9.08 0.47 0.01 3.21 6.46 -1.55 0.16 115.31 133.16 2h9p h LEU 288 Ca -0.34 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.31 2h9p h LEU 288 Cb 1.15 -0.10 0.01 0.00 -0.73 0.00 0.00 40.66 41.00 2h9p h LEU 288 CO 0.93 0.33 -0.45 1.56 -0.62 0.00 0.00 178.44 180.19 2h9p h GLN 289 N 0.58 0.28 0.00 1.25 1.08 -1.92 -3.36 115.11 113.02 2h9p h GLN 289 Ca 0.19 -0.32 -0.03 0.00 -1.45 0.00 0.00 58.65 57.04 2h9p h GLN 289 Cb 0.01 0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.53 2h9p h GLN 289 CO -0.09 1.04 -0.47 1.79 -0.95 0.00 0.00 178.83 180.15 2h9p h THR 290 N -0.33 0.18 0.00 -0.54 1.35 -1.95 -3.48 112.91 108.14 2h9p h THR 290 Ca -0.06 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 2h9p h THR 290 Cb 1.20 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 2h9p h THR 290 CO 0.09 0.10 0.00 0.29 -0.25 0.00 0.00 175.52 175.75 2h9p n LYS 291 N -2.99 -0.92 -2.56 4.72 5.02 0.04 -5.01 118.16 116.47 2h9p n LYS 291 Ca 0.01 0.23 -0.39 0.00 -2.02 0.00 0.00 58.31 56.14 2h9p n LYS 291 Cb 0.59 -4.11 -0.05 0.00 -0.02 0.00 0.00 35.03 31.44 2h9p n LYS 291 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2h9p s GLU 292 N -1.08 4.60 0.07 1.97 2.02 -1.26 -4.73 118.70 120.29 2h9p s GLU 292 Ca 0.00 1.66 -0.31 0.00 0.02 0.00 0.00 54.97 56.35 2h9p s GLU 292 Cb 0.00 -3.07 -0.08 0.00 0.10 0.00 0.00 34.13 31.08 2h9p s GLU 292 CO 0.00 0.21 1.57 0.42 0.02 0.00 0.00 175.26 177.49 2h9p s ILE 293 N -1.28 3.17 -0.11 -1.63 1.01 -1.26 -0.78 121.20 120.32 2h9p s ILE 293 Ca 0.46 0.65 0.12 0.00 0.00 0.00 0.00 60.65 61.88 2h9p s ILE 293 Cb -0.28 -3.42 -0.17 0.00 0.01 0.00 0.00 42.46 38.60 2h9p s ILE 293 CO 0.36 0.01 0.29 1.33 0.00 0.00 0.00 174.94 176.93 2h9p n VAL 294 N 4.59 0.00 -3.57 2.92 0.24 0.81 -4.90 118.33 118.42 2h9p n VAL 294 Ca 0.15 -0.26 -0.15 0.00 -2.04 0.00 0.00 64.34 62.04 2h9p n VAL 294 Cb 0.41 0.37 -0.06 0.00 -1.47 0.00 0.00 33.84 33.09 2h9p n VAL 294 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2h9p s GLN 295 N -2.67 0.86 -0.05 7.34 0.74 -1.12 -4.62 119.66 120.13 2h9p s GLN 295 Ca -0.03 0.45 0.03 0.00 0.05 0.00 0.00 55.36 55.86 2h9p s GLN 295 Cb 0.08 0.41 0.00 0.00 1.10 0.00 0.00 33.01 34.60 2h9p s GLN 295 CO 0.48 -0.22 -0.15 0.15 -0.55 0.00 0.00 175.29 175.00 2h9p s LYS 296 N -0.65 1.78 -0.28 1.67 1.02 -1.26 -1.35 119.74 120.68 2h9p s LYS 296 Ca -0.05 -0.53 -0.08 0.00 0.02 0.00 0.00 55.97 55.33 2h9p s LYS 296 Cb -0.02 -1.50 -0.01 0.00 -0.52 0.00 0.00 37.83 35.78 2h9p s LYS 296 CO 0.04 0.14 0.10 -0.51 -0.92 0.00 0.00 175.35 174.21 2h9p s LEU 297 N 0.31 3.73 -0.04 3.17 1.02 0.62 -4.94 118.68 122.57 2h9p s LEU 297 Ca -0.09 -0.42 -0.02 0.00 0.02 0.00 0.00 54.13 53.62 2h9p s LEU 297 Cb -0.13 -1.94 -0.04 0.00 0.02 0.00 0.00 46.19 44.10 2h9p s LEU 297 CO 0.03 -0.12 0.09 -1.58 0.02 0.00 0.00 176.35 174.79 2h9p s GLN 298 N 1.59 3.16 0.00 1.70 0.74 -1.26 -1.98 119.66 123.61 2h9p s GLN 298 Ca 0.05 -0.39 0.00 0.00 0.05 0.00 0.00 55.36 55.07 2h9p s GLN 298 Cb -0.16 -2.93 0.00 0.00 1.10 0.00 0.00 33.01 31.02 2h9p s GLN 298 CO 0.04 0.68 0.00 0.41 -0.55 0.00 0.00 175.29 175.87 2h9p n GLY 299 N 1.45 2.13 3.79 2.59 0.00 -1.26 -5.03 105.19 108.85 2h9p n GLY 299 Ca -0.15 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 2h9p n GLY 299 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h9p s HIS 300 N 0.00 2.78 -0.95 1.61 3.76 -1.26 -4.96 115.29 116.28 2h9p s HIS 300 Ca 0.00 1.53 0.09 0.00 -0.15 0.00 0.00 55.06 56.53 2h9p s HIS 300 Cb 0.00 -3.07 0.20 0.00 1.11 0.00 0.00 32.58 30.82 2h9p s HIS 300 CO 0.00 -1.48 1.07 0.25 -0.85 0.00 0.00 174.74 173.74 2h9p n THR 301 N -2.52 0.64 -4.09 1.30 -2.24 -1.26 -4.89 114.28 101.21 2h9p n THR 301 Ca 0.09 -0.82 -0.13 0.00 -2.27 0.00 0.00 64.05 60.92 2h9p n THR 301 Cb 0.53 0.75 -0.05 0.00 -2.10 0.00 0.00 70.33 69.45 2h9p n THR 301 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2h9p s ASP 302 N -0.93 0.64 0.09 3.42 -1.08 -1.26 -4.71 116.67 112.84 2h9p s ASP 302 Ca 0.17 -1.37 -0.36 0.00 -0.52 0.00 0.00 52.55 50.47 2h9p s ASP 302 Cb 0.10 0.61 -0.16 0.00 -1.46 0.00 0.00 42.92 42.01 2h9p s ASP 302 CO 0.13 -1.20 1.43 0.52 0.52 0.00 0.00 175.17 176.57 2h9p n VAL 303 N -0.49 0.02 -2.68 1.11 0.31 -1.26 -4.31 118.33 111.03 2h9p n VAL 303 Ca 0.01 -0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 2h9p n VAL 303 Cb 0.62 -1.05 -0.03 0.00 -0.91 0.00 0.00 33.84 32.47 2h9p n VAL 303 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2h9p s VAL 304 N 0.80 4.02 -0.17 2.52 1.01 -0.83 -1.49 120.40 126.25 2h9p s VAL 304 Ca 0.84 0.24 0.17 0.00 0.00 0.00 0.00 61.98 63.22 2h9p s VAL 304 Cb -0.88 -4.78 0.02 0.00 0.00 0.00 0.00 36.38 30.74 2h9p s VAL 304 CO 0.45 -1.58 1.23 -0.29 0.00 0.00 0.00 175.10 174.91 2h9p h ILE 305 N 6.03 0.61 -3.07 2.22 6.09 -1.47 -2.88 117.51 125.03 2h9p h ILE 305 Ca -0.28 -1.95 -0.14 0.00 -1.37 0.00 0.00 64.86 61.12 2h9p h ILE 305 Cb 1.06 2.19 -0.24 0.00 0.47 0.00 0.00 36.82 40.30 2h9p h ILE 305 CO 1.22 0.35 -0.36 -0.55 -3.07 0.00 0.00 178.15 175.73 2h9p s SER 306 N -6.13 -0.25 0.05 2.19 0.15 -1.13 -2.25 113.70 106.32 2h9p s SER 306 Ca 0.02 0.41 0.02 0.00 0.70 0.00 0.00 55.95 57.10 2h9p s SER 306 Cb 0.08 0.50 -0.03 0.00 -1.71 0.00 0.00 66.02 64.86 2h9p s SER 306 CO 0.76 -0.20 -0.07 0.42 1.20 0.00 0.00 173.24 175.36 2h9p s THR 307 N -0.29 0.51 0.05 6.45 -4.23 -1.26 -1.08 115.64 115.80 2h9p s THR 307 Ca -0.04 -1.22 -0.06 0.00 -1.18 0.00 0.00 61.69 59.19 2h9p s THR 307 Cb -0.03 -0.77 -0.01 0.00 1.34 0.00 0.00 72.50 73.02 2h9p s THR 307 CO 0.01 -0.49 0.10 0.00 -0.54 0.00 0.00 174.62 173.71 2h9p s ALA 308 N -1.81 -0.02 -0.10 3.99 0.00 -0.37 -4.79 121.76 118.67 2h9p s ALA 308 Ca -0.07 -0.68 0.03 0.00 0.00 0.00 0.00 51.96 51.25 2h9p s ALA 308 Cb -0.07 0.32 0.01 0.00 0.00 0.00 0.00 23.12 23.37 2h9p s ALA 308 CO -0.01 -0.38 -0.21 0.00 0.00 0.00 0.00 175.76 175.16 2h9p s HIS 310 N 0.54 2.49 0.20 0.00 2.46 0.21 -4.82 115.29 116.37 2h9p s HIS 310 Ca -0.15 1.21 0.29 0.00 0.47 0.00 0.00 55.06 56.88 2h9p s HIS 310 Cb -0.17 -3.98 1.25 0.00 -0.13 0.00 0.00 32.58 29.55 2h9p s HIS 310 CO 0.05 -3.01 1.95 -1.00 -2.47 0.00 0.00 174.74 170.26 2h9p h PRO 311 N 2.60 0.00 0.00 2.88 0.13 -1.90 -3.39 132.00 132.33 2h9p h PRO 311 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2h9p h PRO 311 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2h9p h PRO 311 CO 0.62 0.11 -0.42 0.25 -0.23 0.00 0.00 178.00 178.33 2h9p n THR 312 N -3.30 0.00 -3.99 1.56 -2.24 -1.26 -4.87 114.28 100.18 2h9p n THR 312 Ca -0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 2h9p n THR 312 Cb 0.33 -0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.17 2h9p n THR 312 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2h9p s GLU 313 N -1.37 3.34 -1.37 -0.78 0.41 -1.26 -4.92 118.70 112.75 2h9p s GLU 313 Ca 0.00 -0.77 -0.16 0.00 -0.41 0.00 0.00 54.97 53.64 2h9p s GLU 313 Cb 0.00 -2.85 0.07 0.00 -1.78 0.00 0.00 34.13 29.57 2h9p s GLU 313 CO 0.00 0.45 1.95 0.09 -0.49 0.00 0.00 175.26 177.26 2h9p n ASN 314 N -1.11 4.48 -3.98 -0.19 5.03 -1.26 -4.29 115.26 113.94 2h9p n ASN 314 Ca -0.08 -2.90 -0.23 0.00 0.87 0.00 0.00 54.58 52.24 2h9p n ASN 314 Cb 0.56 -1.69 -0.16 0.00 -1.02 0.00 0.00 39.78 37.47 2h9p n ASN 314 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2h9p s ILE 315 N 3.42 0.91 -0.08 2.41 1.01 -1.26 -1.84 121.20 125.77 2h9p s ILE 315 Ca 0.49 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 60.81 2h9p s ILE 315 Cb 0.08 -0.85 -0.02 0.00 0.01 0.00 0.00 42.46 41.68 2h9p s ILE 315 CO -0.00 0.30 -0.14 -0.63 0.00 0.00 0.00 174.94 174.46 2h9p s ILE 316 N 0.67 3.01 -0.06 2.92 1.01 0.00 -0.62 121.20 128.14 2h9p s ILE 316 Ca -0.12 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 59.79 2h9p s ILE 316 Cb -0.15 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 2h9p s ILE 316 CO 0.02 0.57 0.04 0.00 0.00 0.00 0.00 174.94 175.57 2h9p s ALA 317 N -0.31 3.43 0.12 9.38 0.00 -0.22 -0.69 121.76 133.48 2h9p s ALA 317 Ca 0.02 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.21 2h9p s ALA 317 Cb -0.13 -1.55 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 2h9p s ALA 317 CO 0.03 0.62 -0.10 -1.54 0.00 0.00 0.00 175.76 174.76 2h9p s SER 318 N -1.17 1.65 -0.09 0.00 1.04 0.24 -1.23 113.70 114.15 2h9p s SER 318 Ca 0.16 -0.90 -0.10 0.00 0.48 0.00 0.00 55.95 55.59 2h9p s SER 318 Cb -0.12 -0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.02 2h9p s SER 318 CO 0.06 -0.28 0.27 0.00 0.98 0.00 0.00 173.24 174.27 2h9p s ALA 319 N -2.80 -0.67 0.34 5.32 0.00 -0.24 -0.56 121.76 123.15 2h9p s ALA 319 Ca 0.11 0.67 0.05 0.00 0.00 0.00 0.00 51.96 52.79 2h9p s ALA 319 Cb -0.01 -0.36 -0.07 0.00 0.00 0.00 0.00 23.12 22.69 2h9p s ALA 319 CO 0.00 -0.15 0.02 0.00 0.00 0.00 0.00 175.76 175.63 2h9p s ALA 320 N -0.11 2.61 1.00 0.00 0.00 -1.07 -1.21 121.76 122.98 2h9p s ALA 320 Ca -0.02 -2.10 0.00 0.00 0.00 0.00 0.00 51.96 49.83 2h9p s ALA 320 Cb -0.03 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.49 2h9p s ALA 320 CO 0.01 -0.19 0.00 1.28 0.00 0.00 0.00 175.76 176.85 2h9p n LEU 321 N -0.75 0.00 0.03 0.00 4.77 -0.56 -2.49 117.00 118.00 2h9p n LEU 321 Ca -0.04 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.07 2h9p n LEU 321 Cb 0.66 0.00 0.58 0.00 -2.33 0.00 0.00 43.42 42.33 2h9p n LEU 321 CO 0.44 -0.29 1.16 -0.08 -1.33 0.00 0.00 177.39 177.28 2h9p h GLU 322 N 0.00 0.20 0.00 3.23 4.57 -1.91 0.29 114.58 120.96 2h9p h GLU 322 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2h9p h GLU 322 Cb 0.00 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 2h9p h GLU 322 CO 0.00 0.13 0.00 0.09 -1.18 0.00 0.00 179.01 178.05 2h9p n ASN 323 N -4.46 0.27 -0.01 1.04 3.02 -1.26 -4.31 115.26 109.55 2h9p n ASN 323 Ca 0.06 0.53 -0.04 0.00 -0.03 0.00 0.00 54.58 55.10 2h9p n ASN 323 Cb 0.35 -0.60 -0.01 0.00 -0.61 0.00 0.00 39.78 38.90 2h9p n ASN 323 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2h9p n ASP 324 N -1.76 1.35 0.00 6.41 -0.08 -0.43 -4.81 116.55 117.23 2h9p n ASP 324 Ca 0.06 0.20 0.00 0.00 -1.51 0.00 0.00 54.79 53.54 2h9p n ASP 324 Cb 0.34 -0.47 0.00 0.00 2.34 0.00 0.00 41.12 43.33 2h9p n ASP 324 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2h9p n LYS 325 N -3.81 -0.70 -4.03 -0.67 5.02 -0.04 -5.00 118.16 108.94 2h9p n LYS 325 Ca -0.07 0.17 -0.21 0.00 -2.02 0.00 0.00 58.31 56.18 2h9p n LYS 325 Cb 0.24 -4.15 -0.04 0.00 -0.02 0.00 0.00 35.03 31.07 2h9p n LYS 325 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2h9p s THR 326 N -1.60 4.55 -0.05 -0.18 -4.23 -1.26 -4.37 115.64 108.49 2h9p s THR 326 Ca 0.00 -1.28 0.02 0.00 -1.18 0.00 0.00 61.69 59.25 2h9p s THR 326 Cb 0.00 -3.50 -0.03 0.00 1.34 0.00 0.00 72.50 70.31 2h9p s THR 326 CO 0.00 -0.32 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.04 2h9p s ILE 327 N -2.11 3.55 0.03 2.99 1.01 -0.39 -2.58 121.20 123.69 2h9p s ILE 327 Ca 0.34 -0.59 0.07 0.00 0.00 0.00 0.00 60.65 60.47 2h9p s ILE 327 Cb -0.08 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.91 2h9p s ILE 327 CO 0.26 0.56 -0.21 -0.54 0.00 0.00 0.00 174.94 175.00 2h9p s LYS 328 N -0.92 1.52 -0.16 2.79 1.02 0.27 0.12 119.74 124.38 2h9p s LYS 328 Ca 0.13 -0.90 -0.01 0.00 0.02 0.00 0.00 55.97 55.21 2h9p s LYS 328 Cb -0.11 -1.59 -0.01 0.00 -0.52 0.00 0.00 37.83 35.60 2h9p s LYS 328 CO 0.02 0.42 -0.11 -0.51 -0.92 0.00 0.00 175.35 174.25 2h9p s LEU 329 N -0.99 2.76 -0.02 3.17 1.43 0.12 -0.59 118.68 124.56 2h9p s LEU 329 Ca 0.08 -0.35 0.07 0.00 -1.03 0.00 0.00 54.13 52.90 2h9p s LEU 329 Cb -0.09 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 2h9p s LEU 329 CO 0.01 0.11 -0.22 0.26 0.23 0.00 0.00 176.35 176.74 2h9p s TRP 330 N 0.68 1.99 0.03 0.29 0.52 0.13 -0.80 118.94 121.78 2h9p s TRP 330 Ca -0.05 -0.41 0.06 0.00 0.02 0.00 0.00 56.10 55.72 2h9p s TRP 330 Cb -0.15 -1.29 -0.02 0.00 -1.15 0.00 0.00 33.47 30.86 2h9p s TRP 330 CO 0.02 -0.06 -0.18 0.21 0.02 0.00 0.00 176.95 176.97 2h9p s LYS 331 N -0.45 1.26 0.13 4.98 2.20 -0.47 -0.82 119.74 126.59 2h9p s LYS 331 Ca 0.07 -0.79 0.06 0.00 -0.36 0.00 0.00 55.97 54.95 2h9p s LYS 331 Cb -0.09 -1.30 -0.04 0.00 -1.51 0.00 0.00 37.83 34.89 2h9p s LYS 331 CO -0.00 0.34 -0.14 0.45 -0.36 0.00 0.00 175.35 175.63 2h9p s SER 332 N -0.94 2.11 0.39 1.43 0.15 -0.77 -0.80 113.70 115.27 2h9p s SER 332 Ca 0.06 -0.84 0.21 0.00 0.70 0.00 0.00 55.95 56.07 2h9p s SER 332 Cb -0.08 -0.08 0.55 0.00 -1.71 0.00 0.00 66.02 64.70 2h9p s SER 332 CO 0.01 -0.15 1.67 0.44 1.20 0.00 0.00 173.24 176.41 2h9p h ASP 333 N 3.37 0.00 0.00 5.45 3.32 -1.89 -3.42 116.42 123.25 2h9p h ASP 333 Ca -0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2h9p h ASP 333 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2h9p h ASP 333 CO 0.52 0.27 0.00 0.00 -1.72 0.00 0.00 179.24 178.31