#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h6n s LYS 32 N 0.00 0.33 0.89 5.55 1.02 -1.26 -5.00 119.74 121.26 2h6n s LYS 32 Ca 0.00 -0.21 -0.13 0.00 0.02 0.00 0.00 55.97 55.66 2h6n s LYS 32 Cb 0.00 -0.29 0.13 0.00 -0.52 0.00 0.00 37.83 37.15 2h6n s LYS 32 CO 0.00 0.08 1.16 -1.25 -0.92 0.00 0.00 175.35 174.41 2h6n s PRO 33 N -0.26 1.32 -0.33 -1.68 0.04 -1.26 -4.92 135.00 127.91 2h6n s PRO 33 Ca -0.00 0.19 0.15 0.00 0.04 0.00 0.00 61.00 61.38 2h6n s PRO 33 Cb -0.02 -1.87 0.46 0.00 0.04 0.00 0.00 34.50 33.11 2h6n s PRO 33 CO -0.00 -2.05 1.05 0.27 0.04 0.00 0.00 177.00 176.30 2h6n n ASN 34 N -3.65 2.58 -4.63 6.66 6.94 -1.26 -4.89 115.26 117.01 2h6n n ASN 34 Ca 0.08 -2.90 -0.55 0.00 -0.02 0.00 0.00 54.58 51.19 2h6n n ASN 34 Cb 0.60 -0.48 -0.07 0.00 -2.36 0.00 0.00 39.78 37.47 2h6n n ASN 34 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2h6n n TYR 35 N -0.35 1.63 -4.55 -2.53 4.02 -1.26 -4.60 117.16 109.53 2h6n n TYR 35 Ca 0.19 0.66 -0.23 0.00 -0.01 0.00 0.00 57.90 58.51 2h6n n TYR 35 Cb 0.80 -2.35 -0.14 0.00 -0.02 0.00 0.00 39.34 37.63 2h6n n TYR 35 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2h6n s ALA 36 N 1.55 1.47 0.06 -0.72 0.00 -0.17 -4.87 121.76 119.07 2h6n s ALA 36 Ca 0.90 -0.91 -0.31 0.00 0.00 0.00 0.00 51.96 51.65 2h6n s ALA 36 Cb -1.04 -0.28 -0.07 0.00 0.00 0.00 0.00 23.12 21.73 2h6n s ALA 36 CO 0.55 0.32 1.51 -1.17 0.00 0.00 0.00 175.76 176.97 2h6n s LEU 37 N -1.03 4.35 -0.15 0.00 2.96 -1.26 -1.23 118.68 122.31 2h6n s LEU 37 Ca 0.05 2.33 -0.01 0.00 -0.22 0.00 0.00 54.13 56.28 2h6n s LEU 37 Cb -0.08 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 42.95 2h6n s LEU 37 CO 0.01 -0.78 -0.15 0.29 -1.32 0.00 0.00 176.35 174.40 2h6n n LYS 38 N 5.12 0.37 -3.87 1.98 4.76 0.52 -4.94 118.16 122.10 2h6n n LYS 38 Ca 0.14 0.10 -0.11 0.00 -2.87 0.00 0.00 58.31 55.57 2h6n n LYS 38 Cb 0.42 -1.24 -0.10 0.00 -1.84 0.00 0.00 35.03 32.26 2h6n n LYS 38 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2h6n s PHE 39 N -2.30 0.03 -0.17 2.13 0.08 -1.07 -4.99 117.98 111.69 2h6n s PHE 39 Ca -0.21 -0.10 0.01 0.00 0.12 0.00 0.00 56.93 56.75 2h6n s PHE 39 Cb 0.06 -0.04 0.01 0.00 -0.57 0.00 0.00 43.02 42.48 2h6n s PHE 39 CO 0.33 -0.26 -0.19 0.99 -0.10 0.00 0.00 175.22 175.99 2h6n s THR 40 N -1.24 2.24 -0.42 0.64 2.01 -1.26 -0.98 115.64 116.62 2h6n s THR 40 Ca -0.13 -0.90 -0.12 0.00 0.31 0.00 0.00 61.69 60.86 2h6n s THR 40 Cb -0.07 -1.93 0.06 0.00 0.01 0.00 0.00 72.50 70.57 2h6n s THR 40 CO 0.01 0.53 0.29 -0.76 -0.69 0.00 0.00 174.62 174.00 2h6n s LEU 41 N 1.09 5.19 0.07 4.42 1.02 0.18 -4.96 118.68 125.69 2h6n s LEU 41 Ca -0.00 -1.33 0.03 0.00 0.02 0.00 0.00 54.13 52.85 2h6n s LEU 41 Cb -0.14 -2.06 -0.04 0.00 0.02 0.00 0.00 46.19 43.97 2h6n s LEU 41 CO -0.07 -0.53 0.07 0.00 0.02 0.00 0.00 176.35 175.83 2h6n s ALA 42 N 1.52 3.52 0.00 4.21 0.00 -1.26 -1.90 121.76 127.85 2h6n s ALA 42 Ca 0.03 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2h6n s ALA 42 Cb -0.22 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.48 2h6n s ALA 42 CO 0.05 0.74 0.00 0.41 0.00 0.00 0.00 175.76 176.95 2h6n n GLY 43 N 0.58 1.31 3.76 0.00 0.00 -1.26 -5.06 105.19 104.52 2h6n n GLY 43 Ca -0.09 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2h6n n GLY 43 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h6n s HIS 44 N 0.00 2.52 -1.71 1.61 3.76 -1.26 -4.94 115.29 115.27 2h6n s HIS 44 Ca 0.00 1.50 0.14 0.00 -0.15 0.00 0.00 55.06 56.55 2h6n s HIS 44 Cb 0.00 -3.49 0.12 0.00 1.11 0.00 0.00 32.58 30.31 2h6n s HIS 44 CO 0.00 -2.09 0.95 0.25 -0.85 0.00 0.00 174.74 172.99 2h6n n THR 45 N -1.18 0.03 -4.33 1.30 -2.24 -1.26 -4.96 114.28 101.64 2h6n n THR 45 Ca 0.11 -0.51 -0.21 0.00 -2.27 0.00 0.00 64.05 61.17 2h6n n THR 45 Cb 0.48 1.27 -0.08 0.00 -2.10 0.00 0.00 70.33 69.90 2h6n n THR 45 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2h6n s LYS 46 N -1.15 1.81 0.25 -0.78 1.02 -1.26 -4.96 119.74 114.67 2h6n s LYS 46 Ca 0.16 -2.07 -0.28 0.00 0.02 0.00 0.00 55.97 53.81 2h6n s LYS 46 Cb 0.12 0.15 -0.15 0.00 -0.52 0.00 0.00 37.83 37.42 2h6n s LYS 46 CO 0.17 -0.63 0.85 0.00 -0.92 0.00 0.00 175.35 174.82 2h6n n ALA 47 N -0.69 -1.18 -1.93 5.17 0.00 -1.26 -4.70 120.51 115.91 2h6n n ALA 47 Ca 0.05 0.41 -0.36 0.00 0.00 0.00 0.00 53.44 53.54 2h6n n ALA 47 Cb 0.63 -1.88 -0.06 0.00 0.00 0.00 0.00 19.45 18.14 2h6n n ALA 47 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2h6n s VAL 48 N -1.00 4.39 -0.10 0.00 1.01 -0.95 -1.68 120.40 122.06 2h6n s VAL 48 Ca 0.61 1.55 0.06 0.00 0.00 0.00 0.00 61.98 64.19 2h6n s VAL 48 Cb -0.79 -3.91 -0.10 0.00 0.00 0.00 0.00 36.38 31.57 2h6n s VAL 48 CO 0.58 0.14 -0.02 -1.54 0.00 0.00 0.00 175.10 174.27 2h6n n SER 49 N 0.56 2.82 -3.67 3.32 3.41 0.18 -4.57 113.62 115.67 2h6n n SER 49 Ca 0.00 -0.02 -0.14 0.00 -0.26 0.00 0.00 58.87 58.45 2h6n n SER 49 Cb 0.51 0.39 -0.08 0.00 -0.26 0.00 0.00 64.21 64.77 2h6n n SER 49 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2h6n s SER 50 N -4.53 -0.61 -0.00 4.04 0.15 -1.20 -4.60 113.70 106.95 2h6n s SER 50 Ca -0.09 1.15 0.04 0.00 0.70 0.00 0.00 55.95 57.76 2h6n s SER 50 Cb 0.03 1.16 -0.01 0.00 -1.71 0.00 0.00 66.02 65.49 2h6n s SER 50 CO 0.35 -0.23 -0.14 0.68 1.20 0.00 0.00 173.24 175.09 2h6n s VAL 51 N 0.21 1.10 -0.08 4.45 -7.23 -1.26 -0.98 120.40 116.61 2h6n s VAL 51 Ca -0.01 -0.67 -0.04 0.00 -1.81 0.00 0.00 61.98 59.45 2h6n s VAL 51 Cb -0.04 -0.93 0.03 0.00 0.56 0.00 0.00 36.38 36.00 2h6n s VAL 51 CO 0.01 0.25 0.18 -0.54 -0.31 0.00 0.00 175.10 174.70 2h6n s LYS 52 N -0.48 0.16 0.33 4.82 -0.14 -0.22 -4.51 119.74 119.69 2h6n s LYS 52 Ca 0.05 0.38 -0.24 0.00 -1.36 0.00 0.00 55.97 54.79 2h6n s LYS 52 Cb -0.06 -0.08 -0.10 0.00 -1.68 0.00 0.00 37.83 35.91 2h6n s LYS 52 CO -0.00 -0.12 0.92 -0.06 -0.76 0.00 0.00 175.35 175.32 2h6n s PHE 53 N 0.89 3.63 0.51 3.18 0.08 -1.26 -1.00 117.98 124.01 2h6n s PHE 53 Ca -0.07 1.70 -0.21 0.00 0.12 0.00 0.00 56.93 58.47 2h6n s PHE 53 Cb -0.08 -2.87 -0.06 0.00 -0.57 0.00 0.00 43.02 39.44 2h6n s PHE 53 CO -0.05 0.18 1.21 -1.54 -0.10 0.00 0.00 175.22 174.92 2h6n s SER 54 N -1.71 5.74 0.54 1.36 1.04 0.22 -4.90 113.70 115.98 2h6n s SER 54 Ca 0.51 2.41 0.24 0.00 0.48 0.00 0.00 55.95 59.59 2h6n s SER 54 Cb -0.17 -2.61 1.40 0.00 0.10 0.00 0.00 66.02 64.75 2h6n s SER 54 CO 0.22 -1.22 2.02 -0.65 0.98 0.00 0.00 173.24 174.59 2h6n h PRO 55 N 1.60 0.00 -0.01 4.02 0.11 -1.87 -0.14 132.00 135.71 2h6n h PRO 55 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2h6n h PRO 55 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2h6n h PRO 55 CO 0.58 0.00 -0.03 0.27 -0.21 0.00 0.00 178.00 178.61 2h6n n ASN 56 N -4.33 0.56 0.00 -2.05 0.23 -1.26 -4.87 115.26 103.54 2h6n n ASN 56 Ca 0.07 -1.02 0.00 0.00 -0.53 0.00 0.00 54.58 53.10 2h6n n ASN 56 Cb 0.51 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.18 2h6n n ASN 56 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2h6n n GLY 57 N 1.13 1.31 0.07 4.83 0.00 -0.07 -4.90 105.19 107.56 2h6n n GLY 57 Ca 0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 2h6n n GLY 57 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2h6n h GLU 58 N 2.96 0.08 -5.46 1.61 5.08 -1.92 -3.43 114.58 113.50 2h6n h GLU 58 Ca 0.00 -0.14 -0.42 0.00 -1.00 0.00 0.00 59.36 57.80 2h6n h GLU 58 Cb 0.00 0.05 -0.18 0.00 0.50 0.00 0.00 28.75 29.12 2h6n h GLU 58 CO 0.00 1.06 -0.76 -1.58 -1.00 0.00 0.00 179.01 176.73 2h6n s TRP 59 N -2.69 1.46 -0.08 4.33 0.52 -1.26 -1.50 118.94 119.72 2h6n s TRP 59 Ca -0.01 -0.56 0.04 0.00 0.02 0.00 0.00 56.10 55.59 2h6n s TRP 59 Cb 0.09 -0.75 -0.01 0.00 -1.15 0.00 0.00 33.47 31.65 2h6n s TRP 59 CO 0.84 0.17 -0.19 -1.17 0.02 0.00 0.00 176.95 176.62 2h6n s LEU 60 N -2.58 2.42 -0.05 2.99 2.96 0.21 -0.61 118.68 124.02 2h6n s LEU 60 Ca 0.11 -0.38 -0.00 0.00 -0.22 0.00 0.00 54.13 53.64 2h6n s LEU 60 Cb -0.04 -1.49 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 2h6n s LEU 60 CO 0.03 0.24 -0.00 0.00 -1.32 0.00 0.00 176.35 175.30 2h6n s ALA 61 N -0.14 3.26 0.08 5.97 0.00 -0.17 -0.82 121.76 129.95 2h6n s ALA 61 Ca -0.03 -0.88 0.07 0.00 0.00 0.00 0.00 51.96 51.12 2h6n s ALA 61 Cb -0.14 -1.40 -0.03 0.00 0.00 0.00 0.00 23.12 21.55 2h6n s ALA 61 CO 0.04 0.61 -0.18 -1.54 0.00 0.00 0.00 175.76 174.70 2h6n s SER 62 N -1.19 2.13 0.26 0.00 1.04 0.10 -1.05 113.70 114.98 2h6n s SER 62 Ca 0.16 -0.63 0.10 0.00 0.48 0.00 0.00 55.95 56.06 2h6n s SER 62 Cb -0.11 -0.11 -0.05 0.00 0.10 0.00 0.00 66.02 65.85 2h6n s SER 62 CO 0.06 0.01 -0.16 -0.94 0.98 0.00 0.00 173.24 173.19 2h6n s SER 63 N -1.71 3.14 0.09 7.02 1.04 -0.15 -1.30 113.70 121.83 2h6n s SER 63 Ca 0.03 -1.05 -0.13 0.00 0.48 0.00 0.00 55.95 55.28 2h6n s SER 63 Cb -0.10 -0.23 0.02 0.00 0.10 0.00 0.00 66.02 65.81 2h6n s SER 63 CO 0.03 -0.09 0.30 -0.55 0.98 0.00 0.00 173.24 173.91 2h6n s SER 64 N -3.44 -0.08 0.29 7.02 0.15 -1.06 -0.65 113.70 115.93 2h6n s SER 64 Ca 0.27 -0.40 0.19 0.00 0.70 0.00 0.00 55.95 56.71 2h6n s SER 64 Cb -0.02 0.40 1.03 0.00 -1.71 0.00 0.00 66.02 65.72 2h6n s SER 64 CO 0.12 -0.75 1.57 0.00 1.20 0.00 0.00 173.24 175.38 2h6n n ALA 65 N 0.02 1.01 1.72 5.45 0.00 -0.68 -1.73 120.51 126.30 2h6n n ALA 65 Ca -0.16 0.18 0.06 0.00 0.00 0.00 0.00 53.44 53.51 2h6n n ALA 65 Cb 0.62 -1.25 0.36 0.00 0.00 0.00 0.00 19.45 19.17 2h6n n ALA 65 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2h6n n ASP 66 N -2.17 0.00 0.00 0.00 5.68 -1.26 -4.02 116.55 114.78 2h6n n ASP 66 Ca -0.01 -1.34 0.00 0.00 -0.50 0.00 0.00 54.79 52.93 2h6n n ASP 66 Cb 0.05 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 2h6n n ASP 66 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2h6n n LYS 67 N -0.72 -0.10 -4.25 0.11 5.02 -0.92 -4.95 118.16 112.35 2h6n n LYS 67 Ca 0.09 0.02 -0.29 0.00 -2.02 0.00 0.00 58.31 56.11 2h6n n LYS 67 Cb 0.04 -3.00 -0.10 0.00 -0.02 0.00 0.00 35.03 31.94 2h6n n LYS 67 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2h6n s LEU 68 N 0.00 2.94 -0.12 -0.35 1.43 -1.26 -4.35 118.68 116.98 2h6n s LEU 68 Ca 0.00 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 52.62 2h6n s LEU 68 Cb 0.00 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 2h6n s LEU 68 CO 0.00 0.17 -0.03 -0.63 0.23 0.00 0.00 176.35 176.08 2h6n s ILE 69 N -1.26 3.98 0.06 -0.59 1.01 -0.67 -2.56 121.20 121.17 2h6n s ILE 69 Ca 0.21 -0.35 0.09 0.00 0.00 0.00 0.00 60.65 60.60 2h6n s ILE 69 Cb -0.11 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 2h6n s ILE 69 CO 0.13 0.55 -0.24 -0.54 0.00 0.00 0.00 174.94 174.83 2h6n s LYS 70 N -0.25 1.60 -0.07 2.79 1.02 -0.42 -0.02 119.74 124.40 2h6n s LYS 70 Ca 0.05 -1.08 0.03 0.00 0.02 0.00 0.00 55.97 54.98 2h6n s LYS 70 Cb -0.13 -1.80 -0.02 0.00 -0.52 0.00 0.00 37.83 35.36 2h6n s LYS 70 CO 0.02 0.46 -0.13 0.42 -0.92 0.00 0.00 175.35 175.20 2h6n s ILE 71 N -0.84 3.14 0.03 2.17 -1.09 -0.14 -0.72 121.20 123.76 2h6n s ILE 71 Ca 0.10 -0.68 0.02 0.00 -2.23 0.00 0.00 60.65 57.86 2h6n s ILE 71 Cb -0.10 -2.25 -0.02 0.00 -1.58 0.00 0.00 42.46 38.51 2h6n s ILE 71 CO 0.02 0.58 -0.07 0.26 -1.23 0.00 0.00 174.94 174.51 2h6n s TRP 72 N -0.56 0.57 0.12 3.97 0.52 0.00 -0.39 118.94 123.18 2h6n s TRP 72 Ca 0.08 -0.40 -0.31 0.00 0.02 0.00 0.00 56.10 55.48 2h6n s TRP 72 Cb -0.12 -0.35 -0.08 0.00 -1.15 0.00 0.00 33.47 31.77 2h6n s TRP 72 CO 0.01 -0.08 1.45 0.20 0.02 0.00 0.00 176.95 178.56 2h6n s GLY 73 N -1.22 1.84 0.44 0.98 0.00 0.03 -0.62 107.32 108.77 2h6n s GLY 73 Ca -0.08 1.17 0.20 0.00 0.00 0.00 0.00 44.72 46.01 2h6n s GLY 73 CO 0.00 2.45 1.93 0.00 0.00 0.00 0.00 173.10 177.48 2h6n h ALA 74 N 6.94 1.32 0.00 3.20 0.00 -1.53 -0.46 119.26 128.72 2h6n h ALA 74 Ca -0.42 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.08 2h6n h ALA 74 Cb 1.21 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2h6n h ALA 74 CO 0.88 0.31 -1.96 0.66 0.00 0.00 0.00 179.25 179.14 2h6n n TYR 75 N -3.85 0.00 0.27 0.00 4.01 -1.26 -4.53 117.16 111.80 2h6n n TYR 75 Ca -0.02 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.76 2h6n n TYR 75 Cb 0.34 -0.64 0.02 0.00 -0.31 0.00 0.00 39.34 38.75 2h6n n TYR 75 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2h6n n ASP 76 N -2.41 1.41 -0.69 7.72 3.85 -1.25 -5.00 116.55 120.18 2h6n n ASP 76 Ca -0.18 -1.21 -0.09 0.00 -0.71 0.00 0.00 54.79 52.61 2h6n n ASP 76 Cb 0.81 0.10 -0.04 0.00 -1.35 0.00 0.00 41.12 40.65 2h6n n ASP 76 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2h6n n GLY 77 N 0.44 0.93 3.70 6.12 0.00 -0.18 -4.94 105.19 111.26 2h6n n GLY 77 Ca 0.04 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2h6n n GLY 77 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2h6n s LYS 78 N -2.62 4.40 0.21 1.61 2.20 -1.25 -4.63 119.74 119.65 2h6n s LYS 78 Ca 0.00 1.70 -0.32 0.00 -0.36 0.00 0.00 55.97 56.99 2h6n s LYS 78 Cb 0.00 -3.47 -0.12 0.00 -1.51 0.00 0.00 37.83 32.73 2h6n s LYS 78 CO 0.00 -0.35 1.69 0.34 -0.36 0.00 0.00 175.35 176.67 2h6n n PHE 79 N 4.61 2.69 -0.08 4.03 -0.00 -1.26 -0.79 117.46 126.66 2h6n n PHE 79 Ca 0.10 0.10 -0.12 0.00 -0.00 0.00 0.00 57.45 57.52 2h6n n PHE 79 Cb 0.47 -2.65 -0.04 0.00 -0.00 0.00 0.00 39.48 37.26 2h6n n PHE 79 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 2h6n n GLU 80 N 3.68 0.46 -3.52 -4.13 4.07 0.48 -4.90 120.64 116.77 2h6n n GLU 80 Ca 0.15 0.19 -0.09 0.00 -0.06 0.00 0.00 57.16 57.35 2h6n n GLU 80 Cb 0.34 -1.30 -0.02 0.00 -0.06 0.00 0.00 31.44 30.41 2h6n n GLU 80 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 2h6n s LYS 81 N -2.67 1.04 -0.10 5.31 -2.85 -1.12 -5.00 119.74 114.35 2h6n s LYS 81 Ca -0.27 -0.42 -0.02 0.00 -1.00 0.00 0.00 55.97 54.26 2h6n s LYS 81 Cb 0.06 0.45 -0.03 0.00 -2.06 0.00 0.00 37.83 36.25 2h6n s LYS 81 CO 0.38 -0.46 -0.02 0.99 0.10 0.00 0.00 175.35 176.34 2h6n s THR 82 N -3.36 4.14 -0.19 3.79 2.01 -1.26 -0.96 115.64 119.81 2h6n s THR 82 Ca 0.05 -0.30 -0.00 0.00 0.31 0.00 0.00 61.69 61.75 2h6n s THR 82 Cb -0.01 -2.75 0.01 0.00 0.01 0.00 0.00 72.50 69.75 2h6n s THR 82 CO -0.08 0.57 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.64 2h6n s ILE 83 N -0.55 2.47 0.17 1.82 1.01 0.97 -4.99 121.20 122.09 2h6n s ILE 83 Ca 0.09 -0.81 0.08 0.00 0.00 0.00 0.00 60.65 60.02 2h6n s ILE 83 Cb -0.12 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 2h6n s ILE 83 CO 0.02 0.51 -0.17 -0.94 0.00 0.00 0.00 174.94 174.36 2h6n s SER 84 N 1.27 2.58 0.00 3.58 1.04 -1.26 -1.66 113.70 119.25 2h6n s SER 84 Ca 0.04 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.56 2h6n s SER 84 Cb -0.14 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.84 2h6n s SER 84 CO -0.09 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2h6n n GLY 85 N 0.10 0.76 3.75 7.32 0.00 -1.26 -4.91 105.19 110.95 2h6n n GLY 85 Ca -0.12 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 2h6n n GLY 85 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h6n s HIS 86 N 0.00 2.32 -0.51 1.61 3.76 -1.26 -4.93 115.29 116.28 2h6n s HIS 86 Ca 0.00 1.43 0.24 0.00 -0.15 0.00 0.00 55.06 56.58 2h6n s HIS 86 Cb 0.00 -3.69 0.23 0.00 1.11 0.00 0.00 32.58 30.23 2h6n s HIS 86 CO 0.00 -2.65 1.24 0.87 -0.85 0.00 0.00 174.74 173.35 2h6n h LYS 87 N 1.25 0.00 -4.71 1.40 1.57 -1.96 -3.48 116.57 110.64 2h6n h LYS 87 Ca -0.51 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 57.85 2h6n h LYS 87 Cb 1.30 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.49 2h6n h LYS 87 CO 0.56 0.00 -0.41 -0.51 -0.57 0.00 0.00 179.45 178.52 2h6n s LEU 88 N -4.64 1.58 0.82 2.94 1.43 -1.26 -4.98 118.68 114.57 2h6n s LEU 88 Ca 0.04 -1.70 -0.14 0.00 -1.03 0.00 0.00 54.13 51.30 2h6n s LEU 88 Cb 0.12 0.79 0.03 0.00 0.03 0.00 0.00 46.19 47.15 2h6n s LEU 88 CO 0.74 -1.13 0.73 0.61 0.23 0.00 0.00 176.35 177.54 2h6n n GLY 89 N -0.61 -1.14 3.34 -3.19 0.00 -1.26 -4.45 105.19 97.89 2h6n n GLY 89 Ca 0.06 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 2h6n n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h6n s ILE 90 N -2.14 2.88 -0.35 -0.61 1.01 -0.71 -0.59 121.20 120.69 2h6n s ILE 90 Ca 0.66 -0.72 0.22 0.00 0.00 0.00 0.00 60.65 60.80 2h6n s ILE 90 Cb -0.29 -2.19 -0.26 0.00 0.01 0.00 0.00 42.46 39.73 2h6n s ILE 90 CO 0.58 0.53 0.70 -1.20 0.00 0.00 0.00 174.94 175.55 2h6n n SER 91 N 3.55 0.37 -3.48 3.58 7.64 -0.04 -3.80 113.62 121.44 2h6n n SER 91 Ca -0.18 -0.23 -0.15 0.00 1.01 0.00 0.00 58.87 59.32 2h6n n SER 91 Cb 0.53 1.48 -0.04 0.00 -1.01 0.00 0.00 64.21 65.17 2h6n n SER 91 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2h6n s ASP 92 N -4.16 -0.61 0.02 6.43 2.15 -1.22 -4.47 116.67 114.82 2h6n s ASP 92 Ca -0.02 0.37 -0.03 0.00 0.43 0.00 0.00 52.55 53.30 2h6n s ASP 92 Cb 0.14 0.56 -0.01 0.00 -0.30 0.00 0.00 42.92 43.30 2h6n s ASP 92 CO 0.88 -0.76 0.03 0.54 -0.17 0.00 0.00 175.17 175.69 2h6n s VAL 93 N -2.38 0.11 -0.02 1.11 0.11 -1.26 -1.35 120.40 116.73 2h6n s VAL 93 Ca -0.05 -0.93 -0.14 0.00 -2.93 0.00 0.00 61.98 57.92 2h6n s VAL 93 Cb -0.00 -0.48 0.02 0.00 -1.53 0.00 0.00 36.38 34.39 2h6n s VAL 93 CO -0.01 -0.51 0.30 0.00 -3.33 0.00 0.00 175.10 171.55 2h6n s ALA 94 N -1.76 -0.76 -0.00 1.54 0.00 0.08 -4.86 121.76 116.01 2h6n s ALA 94 Ca -0.13 0.32 -0.02 0.00 0.00 0.00 0.00 51.96 52.13 2h6n s ALA 94 Cb -0.07 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 2h6n s ALA 94 CO -0.01 -0.25 0.17 -1.58 0.00 0.00 0.00 175.76 174.09 2h6n s TRP 95 N -1.27 3.52 0.78 0.00 0.52 -1.26 -0.62 118.94 120.60 2h6n s TRP 95 Ca -0.13 0.33 -0.11 0.00 0.02 0.00 0.00 56.10 56.21 2h6n s TRP 95 Cb -0.05 -1.81 0.06 0.00 -1.15 0.00 0.00 33.47 30.51 2h6n s TRP 95 CO 0.04 0.63 1.09 -1.54 0.02 0.00 0.00 176.95 177.20 2h6n s SER 96 N -1.96 4.68 0.48 2.95 1.04 -0.27 -4.56 113.70 116.06 2h6n s SER 96 Ca 0.27 1.32 0.24 0.00 0.48 0.00 0.00 55.95 58.27 2h6n s SER 96 Cb -0.13 -2.08 1.19 0.00 0.10 0.00 0.00 66.02 65.10 2h6n s SER 96 CO 0.19 -1.85 1.96 0.77 0.98 0.00 0.00 173.24 175.29 2h6n h SER 97 N -1.01 0.00 -0.40 7.02 4.64 -1.86 -1.56 113.55 120.38 2h6n h SER 97 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2h6n h SER 97 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2h6n h SER 97 CO 0.59 0.19 0.00 -0.90 -0.87 0.00 0.00 176.83 175.84 2h6n n ASP 98 N -3.62 2.40 -0.95 4.97 5.75 -1.26 -4.79 116.55 119.05 2h6n n ASP 98 Ca -0.01 -1.94 -0.12 0.00 -0.01 0.00 0.00 54.79 52.70 2h6n n ASP 98 Cb 0.32 -0.26 -0.05 0.00 -1.03 0.00 0.00 41.12 40.09 2h6n n ASP 98 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2h6n n SER 99 N 0.80 -5.36 -0.02 -1.12 7.64 -0.59 -4.84 113.62 110.13 2h6n n SER 99 Ca 0.16 0.31 0.07 0.00 1.01 0.00 0.00 58.87 60.42 2h6n n SER 99 Cb 0.40 -3.95 -0.16 0.00 -1.01 0.00 0.00 64.21 59.49 2h6n n SER 99 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2h6n n ASN 100 N -0.95 0.27 -4.29 6.43 5.03 -1.26 -4.92 115.26 115.58 2h6n n ASN 100 Ca -0.12 0.00 -0.25 0.00 0.87 0.00 0.00 54.58 55.08 2h6n n ASN 100 Cb 0.55 1.79 -0.13 0.00 -1.02 0.00 0.00 39.78 40.98 2h6n n ASN 100 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2h6n s LEU 101 N -4.59 2.27 0.09 3.41 1.43 -1.26 -2.31 118.68 117.72 2h6n s LEU 101 Ca -0.08 -0.66 0.09 0.00 -1.03 0.00 0.00 54.13 52.45 2h6n s LEU 101 Cb 0.12 -0.93 -0.03 0.00 0.03 0.00 0.00 46.19 45.38 2h6n s LEU 101 CO 0.85 0.09 -0.23 -0.76 0.23 0.00 0.00 176.35 176.52 2h6n s LEU 102 N -1.77 2.26 0.01 1.79 1.43 -0.58 -1.11 118.68 120.72 2h6n s LEU 102 Ca 0.07 -0.66 0.08 0.00 -1.03 0.00 0.00 54.13 52.59 2h6n s LEU 102 Cb -0.10 -1.05 -0.02 0.00 0.03 0.00 0.00 46.19 45.04 2h6n s LEU 102 CO 0.04 0.14 -0.25 0.54 0.23 0.00 0.00 176.35 177.05 2h6n s VAL 103 N -1.02 2.00 0.11 -1.59 0.11 0.20 -0.21 120.40 120.01 2h6n s VAL 103 Ca 0.10 -1.21 0.08 0.00 -2.93 0.00 0.00 61.98 58.02 2h6n s VAL 103 Cb -0.10 -1.69 -0.04 0.00 -1.53 0.00 0.00 36.38 33.03 2h6n s VAL 103 CO 0.04 0.44 -0.21 -0.94 -3.33 0.00 0.00 175.10 171.10 2h6n s SER 104 N -0.91 2.61 -0.19 3.54 1.04 -0.45 -0.74 113.70 118.60 2h6n s SER 104 Ca 0.10 -0.71 -0.00 0.00 0.48 0.00 0.00 55.95 55.82 2h6n s SER 104 Cb -0.10 -0.15 0.01 0.00 0.10 0.00 0.00 66.02 65.89 2h6n s SER 104 CO 0.01 0.06 -0.16 0.00 0.98 0.00 0.00 173.24 174.13 2h6n s ALA 105 N -1.25 2.47 0.16 5.32 0.00 -0.46 -1.82 121.76 126.18 2h6n s ALA 105 Ca 0.08 -1.19 0.10 0.00 0.00 0.00 0.00 51.96 50.95 2h6n s ALA 105 Cb -0.10 -1.32 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 2h6n s ALA 105 CO 0.05 -0.34 -0.22 0.45 0.00 0.00 0.00 175.76 175.69 2h6n s SER 106 N 1.30 3.04 0.41 0.00 0.15 -0.80 -0.86 113.70 116.93 2h6n s SER 106 Ca 0.04 -0.83 0.27 0.00 0.70 0.00 0.00 55.95 56.14 2h6n s SER 106 Cb -0.14 -0.20 1.49 0.00 -1.71 0.00 0.00 66.02 65.47 2h6n s SER 106 CO -0.09 0.07 1.84 0.44 1.20 0.00 0.00 173.24 176.70 2h6n h ASP 107 N 3.42 0.00 0.00 5.45 3.32 -1.03 -1.33 116.42 126.25 2h6n h ASP 107 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2h6n h ASP 107 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2h6n h ASP 107 CO 0.47 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.09 2h6n n ASP 108 N -2.46 0.00 0.00 6.45 5.68 -1.26 -4.46 116.55 120.49 2h6n n ASP 108 Ca -0.02 -1.11 0.00 0.00 -0.50 0.00 0.00 54.79 53.16 2h6n n ASP 108 Cb 0.04 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 2h6n n ASP 108 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2h6n n LYS 109 N -0.71 -0.09 -4.43 0.11 5.02 -0.84 -5.02 118.16 112.20 2h6n n LYS 109 Ca 0.07 0.02 -0.24 0.00 -2.02 0.00 0.00 58.31 56.14 2h6n n LYS 109 Cb 0.03 -2.95 -0.09 0.00 -0.02 0.00 0.00 35.03 32.00 2h6n n LYS 109 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2h6n s THR 110 N -2.67 2.64 0.18 -0.18 -4.23 -1.25 -4.12 115.64 106.00 2h6n s THR 110 Ca 0.00 -2.22 0.06 0.00 -1.18 0.00 0.00 61.69 58.35 2h6n s THR 110 Cb 0.00 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 71.27 2h6n s THR 110 CO 0.00 -0.33 0.08 -0.76 -0.54 0.00 0.00 174.62 173.07 2h6n s LEU 111 N -3.59 3.59 -0.02 4.79 1.02 -0.92 -1.91 118.68 121.64 2h6n s LEU 111 Ca 0.31 -0.26 0.05 0.00 0.02 0.00 0.00 54.13 54.25 2h6n s LEU 111 Cb -0.03 -2.21 -0.01 0.00 0.02 0.00 0.00 46.19 43.96 2h6n s LEU 111 CO 0.17 0.07 -0.16 -0.54 0.02 0.00 0.00 176.35 175.91 2h6n s LYS 112 N -3.10 1.43 -0.21 1.70 1.02 -0.76 -0.12 119.74 119.71 2h6n s LYS 112 Ca 0.30 -0.57 -0.10 0.00 0.02 0.00 0.00 55.97 55.62 2h6n s LYS 112 Cb -0.09 -1.33 -0.05 0.00 -0.52 0.00 0.00 37.83 35.84 2h6n s LYS 112 CO 0.21 0.30 0.12 0.42 -0.92 0.00 0.00 175.35 175.49 2h6n s ILE 113 N -0.21 5.28 0.02 2.17 1.01 -0.21 -1.34 121.20 127.92 2h6n s ILE 113 Ca 0.02 0.15 0.09 0.00 0.00 0.00 0.00 60.65 60.91 2h6n s ILE 113 Cb -0.08 -3.42 -0.03 0.00 0.01 0.00 0.00 42.46 38.95 2h6n s ILE 113 CO 0.00 0.42 -0.26 0.26 0.00 0.00 0.00 174.94 175.37 2h6n s TRP 114 N 0.51 2.30 -0.39 3.97 0.52 0.71 0.06 118.94 126.62 2h6n s TRP 114 Ca 0.07 -0.42 -0.25 0.00 0.02 0.00 0.00 56.10 55.52 2h6n s TRP 114 Cb -0.12 -1.42 0.02 0.00 -1.15 0.00 0.00 33.47 30.80 2h6n s TRP 114 CO -0.00 0.06 0.87 0.34 0.02 0.00 0.00 176.95 178.23 2h6n s ASP 115 N -0.98 6.59 0.27 2.95 -1.08 -0.44 -1.52 116.67 122.44 2h6n s ASP 115 Ca 0.11 0.38 0.02 0.00 -0.52 0.00 0.00 52.55 52.54 2h6n s ASP 115 Cb -0.10 -2.43 0.36 0.00 -1.46 0.00 0.00 42.92 39.29 2h6n s ASP 115 CO 0.01 -0.85 1.68 1.62 0.52 0.00 0.00 175.17 178.15 2h6n h VAL 116 N 5.85 1.28 -0.47 1.11 3.04 -1.78 0.46 116.25 125.75 2h6n h VAL 116 Ca -0.24 -1.41 -0.10 0.00 -1.01 0.00 0.00 66.70 63.95 2h6n h VAL 116 Cb 1.08 1.48 -0.02 0.00 -2.01 0.00 0.00 31.29 31.82 2h6n h VAL 116 CO 0.96 0.44 -0.09 0.77 -1.01 0.00 0.00 177.57 178.64 2h6n h SER 117 N 0.39 0.84 0.39 3.17 4.64 -1.93 -3.18 113.55 117.87 2h6n h SER 117 Ca 0.05 -0.25 -0.10 0.00 -0.47 0.00 0.00 61.79 61.02 2h6n h SER 117 Cb 0.77 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 2h6n h SER 117 CO 0.06 0.96 -1.70 -1.54 -0.87 0.00 0.00 176.83 173.74 2h6n n SER 118 N -4.16 0.40 0.00 4.97 3.41 -1.17 -4.99 113.62 112.07 2h6n n SER 118 Ca 0.02 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 2h6n n SER 118 Cb 0.37 1.05 0.00 0.00 -0.26 0.00 0.00 64.21 65.37 2h6n n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h6n n GLY 119 N 1.35 0.70 3.84 5.00 0.00 0.16 -5.02 105.19 111.22 2h6n n GLY 119 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 2h6n n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h6n s LYS 120 N -0.12 4.03 -0.17 1.61 1.02 -1.16 -4.70 119.74 120.25 2h6n s LYS 120 Ca 0.00 0.56 -0.29 0.00 0.02 0.00 0.00 55.97 56.25 2h6n s LYS 120 Cb 0.00 -2.99 -0.01 0.00 -0.52 0.00 0.00 37.83 34.31 2h6n s LYS 120 CO 0.00 0.50 1.29 0.00 -0.92 0.00 0.00 175.35 176.23 2h6n h LEU 122 N 9.91 0.50 -7.48 0.00 3.38 -0.73 -3.48 115.31 117.41 2h6n h LEU 122 Ca -0.27 -0.90 -0.12 0.00 0.09 0.00 0.00 57.88 56.67 2h6n h LEU 122 Cb 1.11 -0.16 -0.21 0.00 0.09 0.00 0.00 40.66 41.48 2h6n h LEU 122 CO 0.98 1.73 -0.28 -0.54 0.09 0.00 0.00 178.44 180.42 2h6n s LYS 123 N -2.53 0.62 -0.17 1.13 1.02 -1.17 -5.00 119.74 113.63 2h6n s LYS 123 Ca -0.18 -0.04 -0.01 0.00 0.02 0.00 0.00 55.97 55.76 2h6n s LYS 123 Cb 0.05 0.28 -0.00 0.00 -0.52 0.00 0.00 37.83 37.64 2h6n s LYS 123 CO 0.81 -0.16 -0.12 0.99 -0.92 0.00 0.00 175.35 175.95 2h6n s THR 124 N -0.99 2.86 -0.42 2.17 2.01 -1.26 -1.05 115.64 118.96 2h6n s THR 124 Ca -0.11 -0.69 -0.17 0.00 0.31 0.00 0.00 61.69 61.03 2h6n s THR 124 Cb -0.05 -2.24 0.02 0.00 0.01 0.00 0.00 72.50 70.25 2h6n s THR 124 CO 0.03 0.49 0.45 -0.76 -0.69 0.00 0.00 174.62 174.15 2h6n s LEU 125 N 0.99 4.80 -0.05 4.42 1.43 0.83 -4.97 118.68 126.14 2h6n s LEU 125 Ca -0.02 -0.61 0.04 0.00 -1.03 0.00 0.00 54.13 52.52 2h6n s LEU 125 Cb -0.15 -2.42 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 2h6n s LEU 125 CO -0.02 -0.58 -0.16 -0.54 0.23 0.00 0.00 176.35 175.28 2h6n s LYS 126 N 2.19 2.45 0.00 1.70 1.02 -1.26 -2.17 119.74 123.66 2h6n s LYS 126 Ca 0.13 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.39 2h6n s LYS 126 Cb -0.17 -2.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 2h6n s LYS 126 CO 0.14 0.62 0.00 0.41 -0.92 0.00 0.00 175.35 175.59 2h6n n GLY 127 N 2.32 1.91 3.74 -3.33 0.00 -1.26 -4.83 105.19 103.74 2h6n n GLY 127 Ca -0.17 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 2h6n n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h6n s HIS 128 N 0.00 2.23 -1.59 1.61 3.76 -1.26 -4.94 115.29 115.10 2h6n s HIS 128 Ca 0.00 1.41 0.16 0.00 -0.15 0.00 0.00 55.06 56.49 2h6n s HIS 128 Cb 0.00 -3.76 0.39 0.00 1.11 0.00 0.00 32.58 30.32 2h6n s HIS 128 CO 0.00 -2.88 1.30 -1.13 -0.85 0.00 0.00 174.74 171.18 2h6n n SER 129 N -1.31 3.17 -2.96 1.40 3.41 -1.26 -4.89 113.62 111.18 2h6n n SER 129 Ca 0.12 -1.93 -0.10 0.00 -0.26 0.00 0.00 58.87 56.70 2h6n n SER 129 Cb 0.46 -0.27 0.01 0.00 -0.26 0.00 0.00 64.21 64.15 2h6n n SER 129 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2h6n s ASN 130 N -1.10 0.25 0.17 4.04 3.84 -1.26 -4.93 114.94 115.95 2h6n s ASN 130 Ca 0.32 -1.25 -0.32 0.00 0.21 0.00 0.00 52.86 51.81 2h6n s ASN 130 Cb 0.17 0.81 -0.16 0.00 -0.55 0.00 0.00 41.25 41.53 2h6n s ASN 130 CO 0.23 -1.61 1.04 -1.22 -2.79 0.00 0.00 177.10 172.75 2h6n n TYR 131 N -0.54 0.95 -3.25 0.43 4.01 -1.26 -4.48 117.16 113.02 2h6n n TYR 131 Ca -0.06 0.77 -0.39 0.00 -0.16 0.00 0.00 57.90 58.06 2h6n n TYR 131 Cb 0.60 -2.21 -0.06 0.00 -0.31 0.00 0.00 39.34 37.37 2h6n n TYR 131 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2h6n s VAL 132 N -0.40 5.13 -0.10 -0.72 1.01 -0.56 -0.94 120.40 123.82 2h6n s VAL 132 Ca 0.72 1.03 0.11 0.00 0.00 0.00 0.00 61.98 63.83 2h6n s VAL 132 Cb -0.89 -3.86 -0.15 0.00 0.00 0.00 0.00 36.38 31.48 2h6n s VAL 132 CO 0.54 0.25 0.07 0.33 0.00 0.00 0.00 175.10 176.29 2h6n n PHE 133 N 4.18 0.00 -3.68 5.22 -0.00 0.18 -3.30 117.46 120.06 2h6n n PHE 133 Ca -0.05 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.26 2h6n n PHE 133 Cb 0.51 -0.54 -0.07 0.00 -0.00 0.00 0.00 39.48 39.38 2h6n n PHE 133 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2h6n s ASN 136 N -2.39 -0.53 0.43 0.00 0.01 -0.60 -4.69 114.94 107.16 2h6n s ASN 136 Ca -0.02 0.73 -0.14 0.00 -0.71 0.00 0.00 52.86 52.73 2h6n s ASN 136 Cb -0.00 0.64 -0.08 0.00 0.41 0.00 0.00 41.25 42.22 2h6n s ASN 136 CO -0.08 -0.38 0.84 -0.36 -1.51 0.00 0.00 177.10 175.62 2h6n s PHE 137 N -0.69 3.44 0.67 2.20 0.08 -1.26 -0.86 117.98 121.55 2h6n s PHE 137 Ca -0.04 1.25 -0.11 0.00 0.12 0.00 0.00 56.93 58.15 2h6n s PHE 137 Cb -0.02 -2.60 -0.01 0.00 -0.57 0.00 0.00 43.02 39.83 2h6n s PHE 137 CO 0.03 -0.15 1.05 0.54 -0.10 0.00 0.00 175.22 176.58 2h6n s ASN 138 N -2.91 5.67 0.33 1.36 4.22 -0.62 -4.73 114.94 118.27 2h6n s ASN 138 Ca 0.55 1.54 0.08 0.00 -2.14 0.00 0.00 52.86 52.89 2h6n s ASN 138 Cb -0.10 -2.48 0.79 0.00 1.28 0.00 0.00 41.25 40.74 2h6n s ASN 138 CO 0.28 -1.25 1.81 -0.65 -2.04 0.00 0.00 177.10 175.25 2h6n h PRO 139 N -0.58 0.71 0.00 3.55 0.11 -1.87 0.75 132.00 134.67 2h6n h PRO 139 Ca -0.44 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2h6n h PRO 139 Cb 1.20 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2h6n h PRO 139 CO 0.59 0.47 -0.13 1.96 -0.21 0.00 0.00 178.00 180.67 2h6n h GLN 140 N 0.73 0.00 -0.77 1.05 7.50 -1.93 -3.43 115.11 118.26 2h6n h GLN 140 Ca 0.53 0.00 -0.22 0.00 0.50 0.00 0.00 58.65 59.46 2h6n h GLN 140 Cb 0.87 0.00 -0.07 0.00 0.05 0.00 0.00 27.48 28.33 2h6n h GLN 140 CO -0.30 0.13 -0.22 0.43 -1.50 0.00 0.00 178.83 177.37 2h6n n SER 141 N -3.87 -4.13 0.00 1.46 7.64 0.26 -4.91 113.62 110.08 2h6n n SER 141 Ca -0.02 0.20 0.10 0.00 1.01 0.00 0.00 58.87 60.16 2h6n n SER 141 Cb 0.23 -2.78 -0.08 0.00 -1.01 0.00 0.00 64.21 60.57 2h6n n SER 141 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2h6n n ASN 142 N 0.17 0.83 -4.24 6.43 6.94 -1.26 -4.87 115.26 119.25 2h6n n ASN 142 Ca -0.11 -0.78 -0.20 0.00 -0.02 0.00 0.00 54.58 53.47 2h6n n ASN 142 Cb 0.42 1.00 -0.12 0.00 -2.36 0.00 0.00 39.78 38.72 2h6n n ASN 142 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2h6n s LEU 143 N -3.20 2.35 -0.02 -4.53 1.43 -1.26 -1.60 118.68 111.86 2h6n s LEU 143 Ca 0.07 -0.74 0.07 0.00 -1.03 0.00 0.00 54.13 52.50 2h6n s LEU 143 Cb 0.16 -0.64 -0.02 0.00 0.03 0.00 0.00 46.19 45.72 2h6n s LEU 143 CO 0.85 -0.07 -0.23 -0.63 0.23 0.00 0.00 176.35 176.50 2h6n s ILE 144 N -1.70 1.79 -0.02 -0.59 1.01 -0.69 -1.59 121.20 119.42 2h6n s ILE 144 Ca 0.06 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.78 2h6n s ILE 144 Cb -0.07 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 2h6n s ILE 144 CO 0.03 0.51 -0.08 0.54 0.00 0.00 0.00 174.94 175.94 2h6n s VAL 145 N -0.49 3.57 0.06 2.92 0.11 -0.04 -0.49 120.40 126.04 2h6n s VAL 145 Ca 0.07 -0.71 0.02 0.00 -2.93 0.00 0.00 61.98 58.43 2h6n s VAL 145 Cb -0.09 -2.51 -0.03 0.00 -1.53 0.00 0.00 36.38 32.22 2h6n s VAL 145 CO -0.00 0.46 -0.07 -0.94 -3.33 0.00 0.00 175.10 171.22 2h6n s SER 146 N -1.20 0.89 0.11 3.54 1.04 -0.34 -1.56 113.70 116.18 2h6n s SER 146 Ca 0.15 -0.70 0.07 0.00 0.48 0.00 0.00 55.95 55.95 2h6n s SER 146 Cb -0.11 0.07 -0.03 0.00 0.10 0.00 0.00 66.02 66.04 2h6n s SER 146 CO 0.05 -0.31 -0.18 -0.83 0.98 0.00 0.00 173.24 172.95 2h6n s GLY 147 N -2.07 1.15 0.07 7.32 0.00 -0.58 -1.41 107.32 111.80 2h6n s GLY 147 Ca -0.03 -1.23 -0.02 0.00 0.00 0.00 0.00 44.72 43.44 2h6n s GLY 147 CO -0.02 -1.25 0.02 -0.45 0.00 0.00 0.00 173.10 171.41 2h6n s SER 148 N -2.03 0.40 0.24 1.64 0.15 -0.99 -0.65 113.70 112.46 2h6n s SER 148 Ca 0.06 -0.98 0.19 0.00 0.70 0.00 0.00 55.95 55.92 2h6n s SER 148 Cb -0.09 0.24 0.93 0.00 -1.71 0.00 0.00 66.02 65.39 2h6n s SER 148 CO 0.04 -0.65 1.57 0.49 1.20 0.00 0.00 173.24 175.89 2h6n n PHE 149 N 0.05 0.61 1.64 3.44 3.01 -0.12 -1.79 117.46 124.29 2h6n n PHE 149 Ca -0.13 0.29 0.11 0.00 1.01 0.00 0.00 57.45 58.73 2h6n n PHE 149 Cb 0.62 -0.97 0.65 0.00 -0.01 0.00 0.00 39.48 39.77 2h6n n PHE 149 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2h6n n ASP 150 N -2.10 0.00 0.00 4.37 5.68 -1.26 -4.38 116.55 118.85 2h6n n ASP 150 Ca -0.00 -0.96 0.00 0.00 -0.50 0.00 0.00 54.79 53.33 2h6n n ASP 150 Cb 0.09 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2h6n n ASP 150 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2h6n n GLU 151 N -0.92 -0.06 -4.26 0.11 1.02 -0.75 -5.01 120.64 110.77 2h6n n GLU 151 Ca 0.16 0.02 -0.23 0.00 -0.02 0.00 0.00 57.16 57.09 2h6n n GLU 151 Cb 0.08 -3.02 -0.07 0.00 -0.02 0.00 0.00 31.44 28.41 2h6n n GLU 151 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2h6n s SER 152 N -2.09 4.69 -0.12 1.62 1.04 -1.26 -2.20 113.70 115.39 2h6n s SER 152 Ca 0.00 -0.59 0.01 0.00 0.48 0.00 0.00 55.95 55.85 2h6n s SER 152 Cb 0.00 -0.92 -0.01 0.00 0.10 0.00 0.00 66.02 65.18 2h6n s SER 152 CO 0.00 -0.02 -0.15 -0.69 0.98 0.00 0.00 173.24 173.37 2h6n s VAL 153 N -2.30 2.92 0.07 5.02 1.01 -0.88 -2.35 120.40 123.88 2h6n s VAL 153 Ca 0.32 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.67 2h6n s VAL 153 Cb -0.06 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 2h6n s VAL 153 CO 0.21 0.53 -0.21 -0.13 0.00 0.00 0.00 175.10 175.50 2h6n s ARG 154 N 0.25 1.86 -0.12 2.72 0.52 -0.50 -0.05 118.95 123.62 2h6n s ARG 154 Ca -0.10 -1.10 0.02 0.00 -0.52 0.00 0.00 55.73 54.03 2h6n s ARG 154 Cb -0.16 -2.08 -0.00 0.00 0.52 0.00 0.00 34.95 33.23 2h6n s ARG 154 CO 0.06 0.51 -0.19 0.42 0.02 0.00 0.00 175.30 176.12 2h6n s ILE 155 N -0.95 2.48 0.06 1.52 1.01 -0.48 -1.19 121.20 123.65 2h6n s ILE 155 Ca 0.14 -0.86 0.09 0.00 0.00 0.00 0.00 60.65 60.02 2h6n s ILE 155 Cb -0.10 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 2h6n s ILE 155 CO 0.05 0.54 -0.24 0.26 0.00 0.00 0.00 174.94 175.55 2h6n s TRP 156 N 0.48 2.10 -0.21 3.97 0.52 0.35 -0.30 118.94 125.85 2h6n s TRP 156 Ca -0.13 -0.40 -0.25 0.00 0.02 0.00 0.00 56.10 55.34 2h6n s TRP 156 Cb -0.17 -1.23 -0.01 0.00 -1.15 0.00 0.00 33.47 30.91 2h6n s TRP 156 CO 0.05 0.15 0.85 0.34 0.02 0.00 0.00 176.95 178.35 2h6n s ASP 157 N -1.37 6.90 0.18 2.95 -1.08 0.02 -1.70 116.67 122.58 2h6n s ASP 157 Ca 0.10 1.11 -0.10 0.00 -0.52 0.00 0.00 52.55 53.14 2h6n s ASP 157 Cb -0.10 -2.45 0.10 0.00 -1.46 0.00 0.00 42.92 39.01 2h6n s ASP 157 CO 0.03 -0.48 1.72 0.58 0.52 0.00 0.00 175.17 177.54 2h6n h VAL 158 N 5.34 1.25 -0.36 1.11 2.07 -1.62 0.13 116.25 124.16 2h6n h VAL 158 Ca -0.25 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 2h6n h VAL 158 Cb 1.10 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 2h6n h VAL 158 CO 0.87 0.32 0.15 0.50 0.02 0.00 0.00 177.57 179.43 2h6n h LYS 159 N 0.94 0.54 0.00 1.57 3.64 -1.93 -3.29 116.57 118.04 2h6n h LYS 159 Ca 0.21 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2h6n h LYS 159 Cb 0.27 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2h6n h LYS 159 CO -0.01 0.51 -1.95 0.25 -2.27 0.00 0.00 179.45 175.99 2h6n n THR 160 N -4.69 0.16 -0.99 1.00 -2.24 -1.22 -4.98 114.28 101.32 2h6n n THR 160 Ca -0.01 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 2h6n n THR 160 Cb 0.13 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 2h6n n THR 160 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h6n n GLY 161 N 1.29 0.47 3.82 3.38 0.00 0.46 -5.02 105.19 109.58 2h6n n GLY 161 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 2h6n n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h6n s LYS 162 N -0.28 4.24 -0.11 1.61 1.02 -1.23 -4.67 119.74 120.32 2h6n s LYS 162 Ca 0.00 0.87 -0.30 0.00 0.02 0.00 0.00 55.97 56.57 2h6n s LYS 162 Cb 0.00 -2.82 -0.02 0.00 -0.52 0.00 0.00 37.83 34.47 2h6n s LYS 162 CO 0.00 0.36 1.18 0.00 -0.92 0.00 0.00 175.35 175.97 2h6n h LEU 164 N 8.76 0.37 -7.67 0.00 3.38 -1.00 -3.48 115.31 115.67 2h6n h LEU 164 Ca -0.30 -0.85 -0.20 0.00 0.09 0.00 0.00 57.88 56.62 2h6n h LEU 164 Cb 1.13 -0.12 -0.26 0.00 0.09 0.00 0.00 40.66 41.50 2h6n h LEU 164 CO 0.91 1.62 -0.61 -0.54 0.09 0.00 0.00 178.44 179.91 2h6n s LYS 165 N -2.48 0.14 -0.19 1.13 1.02 -1.06 -5.00 119.74 113.30 2h6n s LYS 165 Ca -0.20 0.03 -0.01 0.00 0.02 0.00 0.00 55.97 55.81 2h6n s LYS 165 Cb 0.04 0.06 0.01 0.00 -0.52 0.00 0.00 37.83 37.43 2h6n s LYS 165 CO 0.76 -0.02 -0.14 0.99 -0.92 0.00 0.00 175.35 176.02 2h6n s THR 166 N -0.17 2.57 -0.22 2.17 2.01 -1.26 -1.39 115.64 119.36 2h6n s THR 166 Ca -0.02 -0.77 -0.08 0.00 0.31 0.00 0.00 61.69 61.13 2h6n s THR 166 Cb -0.02 -2.12 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 2h6n s THR 166 CO 0.00 0.50 0.08 -0.76 -0.69 0.00 0.00 174.62 173.75 2h6n s LEU 167 N 1.35 3.75 -1.30 4.42 1.43 0.92 -4.98 118.68 124.27 2h6n s LEU 167 Ca 0.05 -0.01 -0.16 0.00 -1.03 0.00 0.00 54.13 52.98 2h6n s LEU 167 Cb -0.14 -1.98 -0.00 0.00 0.03 0.00 0.00 46.19 44.10 2h6n s LEU 167 CO -0.09 0.08 2.13 -0.81 0.23 0.00 0.00 176.35 177.90 2h6n n PRO 168 N 4.14 2.55 0.11 1.29 -0.04 -1.26 -2.07 135.00 139.72 2h6n n PRO 168 Ca -0.16 -2.46 -0.18 0.00 -0.04 0.00 0.00 63.50 60.66 2h6n n PRO 168 Cb 0.52 -3.22 -0.13 0.00 -0.04 0.00 0.00 33.50 30.62 2h6n n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2h6n h ALA 169 N 6.55 0.06 -2.78 0.55 0.00 -1.90 -3.48 119.26 118.27 2h6n h ALA 169 Ca 0.53 -0.85 -0.24 0.00 0.00 0.00 0.00 54.91 54.34 2h6n h ALA 169 Cb 0.66 0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.38 2h6n h ALA 169 CO 1.88 0.88 -0.37 -1.01 0.00 0.00 0.00 179.25 180.63 2h6n s HIS 170 N -2.73 1.04 -0.26 0.00 3.76 -0.93 -5.02 115.29 111.14 2h6n s HIS 170 Ca -0.05 -1.25 0.15 0.00 -0.15 0.00 0.00 55.06 53.76 2h6n s HIS 170 Cb 0.07 -0.29 0.38 0.00 1.11 0.00 0.00 32.58 33.85 2h6n s HIS 170 CO 0.90 -0.89 1.28 -1.13 -0.85 0.00 0.00 174.74 174.06 2h6n n SER 171 N -0.78 3.14 -3.43 1.40 3.41 -1.26 -4.79 113.62 111.31 2h6n n SER 171 Ca 0.02 -2.79 -0.08 0.00 -0.26 0.00 0.00 58.87 55.77 2h6n n SER 171 Cb 0.63 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 2h6n n SER 171 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2h6n s ASP 172 N -1.96 -0.13 0.29 4.04 1.01 -1.26 -4.89 116.67 113.77 2h6n s ASP 172 Ca 0.33 -0.84 -0.28 0.00 0.71 0.00 0.00 52.55 52.46 2h6n s ASP 172 Cb 0.26 0.77 -0.14 0.00 1.01 0.00 0.00 42.92 44.82 2h6n s ASP 172 CO 0.07 -1.47 1.00 -2.65 0.21 0.00 0.00 175.17 172.33 2h6n n PRO 173 N -0.50 1.32 -2.96 8.23 -0.02 -1.26 -4.37 135.00 135.43 2h6n n PRO 173 Ca -0.06 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.46 2h6n n PRO 173 Cb 0.59 -1.82 -0.05 0.00 -0.02 0.00 0.00 33.50 32.20 2h6n n PRO 173 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2h6n s VAL 174 N -1.06 4.76 -0.13 -1.45 1.01 -0.74 -2.21 120.40 120.57 2h6n s VAL 174 Ca 0.59 0.96 0.16 0.00 0.00 0.00 0.00 61.98 63.69 2h6n s VAL 174 Cb -0.71 -4.18 -0.07 0.00 0.00 0.00 0.00 36.38 31.42 2h6n s VAL 174 CO 0.60 -0.37 1.02 0.77 0.00 0.00 0.00 175.10 177.12 2h6n h SER 175 N 8.38 0.00 -5.01 3.32 4.64 -1.24 -3.36 113.55 120.27 2h6n h SER 175 Ca -0.25 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.00 2h6n h SER 175 Cb 1.10 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.01 2h6n h SER 175 CO 0.90 0.53 0.04 0.00 -0.87 0.00 0.00 176.83 177.43 2h6n s ALA 176 N -2.95 -1.38 -0.05 5.18 0.00 -1.23 -4.77 121.76 116.55 2h6n s ALA 176 Ca -0.01 0.79 -0.06 0.00 0.00 0.00 0.00 51.96 52.69 2h6n s ALA 176 Cb 0.08 0.20 0.01 0.00 0.00 0.00 0.00 23.12 23.42 2h6n s ALA 176 CO 0.79 -0.42 0.15 0.14 0.00 0.00 0.00 175.76 176.42 2h6n s VAL 177 N -1.84 0.01 -0.23 0.00 -7.23 -1.26 -2.05 120.40 107.81 2h6n s VAL 177 Ca -0.09 -0.11 -0.18 0.00 -1.81 0.00 0.00 61.98 59.80 2h6n s VAL 177 Cb -0.01 -0.25 0.06 0.00 0.56 0.00 0.00 36.38 36.74 2h6n s VAL 177 CO 0.03 -0.06 0.59 -2.28 -0.31 0.00 0.00 175.10 173.07 2h6n s HIS 178 N -0.15 -0.74 0.25 2.82 5.04 -0.69 -4.61 115.29 117.21 2h6n s HIS 178 Ca -0.02 1.68 -0.18 0.00 -1.54 0.00 0.00 55.06 54.99 2h6n s HIS 178 Cb -0.02 0.33 -0.08 0.00 0.04 0.00 0.00 32.58 32.84 2h6n s HIS 178 CO 0.00 -0.37 0.72 -0.06 -2.34 0.00 0.00 174.74 172.69 2h6n s PHE 179 N 0.80 3.56 0.77 3.88 0.08 -1.26 -0.91 117.98 124.90 2h6n s PHE 179 Ca -0.04 1.32 -0.13 0.00 0.12 0.00 0.00 56.93 58.20 2h6n s PHE 179 Cb -0.05 -2.58 0.18 0.00 -0.57 0.00 0.00 43.02 40.00 2h6n s PHE 179 CO -0.06 0.27 0.91 0.27 -0.10 0.00 0.00 175.22 176.51 2h6n n ASN 180 N 0.40 -0.51 -0.02 1.36 6.94 -0.52 -4.78 115.26 118.12 2h6n n ASN 180 Ca -0.01 -1.24 0.15 0.00 -0.02 0.00 0.00 54.58 53.47 2h6n n ASN 180 Cb 0.52 -0.74 0.59 0.00 -2.36 0.00 0.00 39.78 37.79 2h6n n ASN 180 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 2h6n h ARG 181 N 0.00 0.19 -0.18 -3.83 2.43 -1.87 -1.61 114.38 109.51 2h6n h ARG 181 Ca -0.31 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 2h6n h ARG 181 Cb 0.88 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 2h6n h ARG 181 CO 0.21 0.13 0.00 -0.40 -1.51 0.00 0.00 179.97 178.40 2h6n n ASP 182 N -4.44 2.62 0.00 -3.80 5.75 -1.26 -4.80 116.55 110.62 2h6n n ASP 182 Ca 0.09 -2.20 0.00 0.00 -0.01 0.00 0.00 54.79 52.67 2h6n n ASP 182 Cb 0.45 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 2h6n n ASP 182 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h6n n GLY 183 N -0.15 0.48 0.23 6.12 0.00 -0.61 -4.86 105.19 106.40 2h6n n GLY 183 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 2h6n n GLY 183 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2h6n h SER 184 N 0.00 0.00 -4.41 1.61 4.64 -1.94 -3.43 113.55 110.02 2h6n h SER 184 Ca 0.00 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.87 2h6n h SER 184 Cb 0.19 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.06 2h6n h SER 184 CO 0.00 0.01 -0.79 -0.76 -0.87 0.00 0.00 176.83 174.42 2h6n s LEU 185 N -6.21 2.28 -0.03 5.97 1.43 -1.26 -1.29 118.68 119.57 2h6n s LEU 185 Ca 0.05 -0.63 0.07 0.00 -1.03 0.00 0.00 54.13 52.59 2h6n s LEU 185 Cb 0.06 -0.61 -0.02 0.00 0.03 0.00 0.00 46.19 45.65 2h6n s LEU 185 CO 0.64 -0.04 -0.23 -0.63 0.23 0.00 0.00 176.35 176.31 2h6n s ILE 186 N -1.25 2.29 -0.09 -0.59 1.01 -0.23 -1.44 121.20 120.90 2h6n s ILE 186 Ca 0.00 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.64 2h6n s ILE 186 Cb -0.10 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.52 2h6n s ILE 186 CO 0.03 0.58 -0.09 0.54 0.00 0.00 0.00 174.94 176.00 2h6n s VAL 187 N -0.60 3.47 0.13 2.92 0.11 -0.09 -0.01 120.40 126.33 2h6n s VAL 187 Ca 0.09 -0.55 0.08 0.00 -2.93 0.00 0.00 61.98 58.67 2h6n s VAL 187 Cb -0.10 -2.43 -0.04 0.00 -1.53 0.00 0.00 36.38 32.28 2h6n s VAL 187 CO -0.00 0.57 -0.18 -0.94 -3.33 0.00 0.00 175.10 171.22 2h6n s SER 188 N -0.45 2.43 0.11 3.54 1.04 0.05 -1.71 113.70 118.72 2h6n s SER 188 Ca 0.06 -0.78 0.04 0.00 0.48 0.00 0.00 55.95 55.75 2h6n s SER 188 Cb -0.12 -0.13 -0.04 0.00 0.10 0.00 0.00 66.02 65.83 2h6n s SER 188 CO 0.02 -0.03 -0.10 -0.94 0.98 0.00 0.00 173.24 173.16 2h6n s SER 189 N -2.34 1.57 0.05 7.02 1.04 -0.87 -1.13 113.70 119.05 2h6n s SER 189 Ca 0.10 -0.87 -0.12 0.00 0.48 0.00 0.00 55.95 55.54 2h6n s SER 189 Cb -0.07 0.00 0.01 0.00 0.10 0.00 0.00 66.02 66.06 2h6n s SER 189 CO 0.05 -0.28 0.26 -0.55 0.98 0.00 0.00 173.24 173.70 2h6n s SER 190 N -2.66 -0.05 0.52 7.02 0.15 -0.93 -0.81 113.70 116.94 2h6n s SER 190 Ca 0.09 -0.31 0.24 0.00 0.70 0.00 0.00 55.95 56.67 2h6n s SER 190 Cb -0.01 0.34 1.32 0.00 -1.71 0.00 0.00 66.02 65.96 2h6n s SER 190 CO 0.00 -0.63 1.71 1.88 1.20 0.00 0.00 173.24 177.40 2h6n h TYR 191 N 3.17 0.00 0.00 3.44 0.05 -1.50 -1.43 116.97 120.71 2h6n h TYR 191 Ca -0.32 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.46 2h6n h TYR 191 Cb 1.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.94 2h6n h TYR 191 CO 0.46 0.00 0.00 -0.40 -1.05 0.00 0.00 178.16 177.17 2h6n n ASP 192 N -2.56 0.00 0.00 3.88 3.85 -1.26 -4.34 116.55 116.11 2h6n n ASP 192 Ca -0.02 0.35 0.00 0.00 -0.71 0.00 0.00 54.79 54.41 2h6n n ASP 192 Cb 0.32 -0.43 0.00 0.00 -1.35 0.00 0.00 41.12 39.66 2h6n n ASP 192 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2h6n n GLY 193 N 0.08 0.64 3.74 6.12 0.00 -0.70 -4.95 105.19 110.11 2h6n n GLY 193 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2h6n n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h6n s LEU 194 N 0.00 3.64 -0.07 0.99 1.43 -1.25 -4.56 118.68 118.86 2h6n s LEU 194 Ca 0.00 -0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.02 2h6n s LEU 194 Cb 0.00 -2.32 -0.02 0.00 0.03 0.00 0.00 46.19 43.88 2h6n s LEU 194 CO 0.00 0.15 -0.20 0.00 0.23 0.00 0.00 176.35 176.52 2h6n s ARG 196 N -0.26 0.96 -0.16 0.00 0.52 -0.28 -0.47 118.95 119.26 2h6n s ARG 196 Ca 0.00 -0.65 -0.04 0.00 -0.52 0.00 0.00 55.73 54.52 2h6n s ARG 196 Cb -0.13 -0.95 -0.03 0.00 0.52 0.00 0.00 34.95 34.36 2h6n s ARG 196 CO 0.03 0.24 -0.02 0.42 0.02 0.00 0.00 175.30 175.99 2h6n s ILE 197 N -0.66 4.00 0.03 1.52 -1.09 -0.18 -0.77 121.20 124.04 2h6n s ILE 197 Ca 0.03 -0.32 0.08 0.00 -2.23 0.00 0.00 60.65 58.21 2h6n s ILE 197 Cb -0.07 -2.76 -0.02 0.00 -1.58 0.00 0.00 42.46 38.02 2h6n s ILE 197 CO 0.01 0.49 -0.24 0.26 -1.23 0.00 0.00 174.94 174.22 2h6n s TRP 198 N 0.40 2.16 -0.22 3.97 0.52 0.98 -0.06 118.94 126.69 2h6n s TRP 198 Ca -0.03 -0.40 -0.29 0.00 0.02 0.00 0.00 56.10 55.40 2h6n s TRP 198 Cb -0.14 -1.32 0.01 0.00 -1.15 0.00 0.00 33.47 30.87 2h6n s TRP 198 CO 0.03 0.07 1.05 0.34 0.02 0.00 0.00 176.95 178.45 2h6n s ASP 199 N -1.03 7.10 0.14 2.95 2.15 0.13 -1.07 116.67 127.05 2h6n s ASP 199 Ca 0.10 1.41 -0.17 0.00 0.43 0.00 0.00 52.55 54.32 2h6n s ASP 199 Cb -0.09 -2.54 0.01 0.00 -0.30 0.00 0.00 42.92 40.00 2h6n s ASP 199 CO 0.01 -0.66 1.76 0.74 -0.17 0.00 0.00 175.17 176.86 2h6n h THR 200 N 5.42 0.96 -0.58 1.71 2.02 -1.46 0.14 112.91 121.13 2h6n h THR 200 Ca -0.20 -0.10 -0.09 0.00 0.77 0.00 0.00 66.41 66.79 2h6n h THR 200 Cb 1.07 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 2h6n h THR 200 CO 0.97 0.05 0.02 0.00 0.37 0.00 0.00 175.52 176.94 2h6n h ALA 201 N 1.17 0.94 0.00 6.16 0.00 -1.90 -3.22 119.26 122.42 2h6n h ALA 201 Ca 0.13 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2h6n h ALA 201 Cb 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2h6n h ALA 201 CO -0.11 0.64 -1.50 -1.13 0.00 0.00 0.00 179.25 177.15 2h6n n SER 202 N -4.20 0.67 -0.11 0.00 3.41 -1.21 -5.00 113.62 107.20 2h6n n SER 202 Ca 0.03 -0.37 -0.01 0.00 -0.26 0.00 0.00 58.87 58.26 2h6n n SER 202 Cb 0.32 1.55 -0.01 0.00 -0.26 0.00 0.00 64.21 65.81 2h6n n SER 202 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h6n n GLY 203 N 1.41 0.44 3.80 5.00 0.00 0.50 -5.01 105.19 111.34 2h6n n GLY 203 Ca -0.01 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 2h6n n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2h6n s GLN 204 N -1.07 4.33 -0.24 1.61 -1.52 -1.22 -4.81 119.66 116.74 2h6n s GLN 204 Ca 0.00 0.91 -0.29 0.00 -1.95 0.00 0.00 55.36 54.03 2h6n s GLN 204 Cb 0.00 -3.10 0.01 0.00 -0.22 0.00 0.00 33.01 29.69 2h6n s GLN 204 CO 0.00 0.52 1.12 0.00 -0.25 0.00 0.00 175.29 176.69 2h6n n LEU 206 N 6.62 0.54 -3.67 0.00 4.77 0.91 -4.96 117.00 121.20 2h6n n LEU 206 Ca 0.13 0.24 -0.13 0.00 -0.03 0.00 0.00 56.01 56.22 2h6n n LEU 206 Cb 0.46 0.21 -0.08 0.00 -2.33 0.00 0.00 43.42 41.68 2h6n n LEU 206 CO 0.55 0.29 0.27 -0.75 -1.33 0.00 0.00 177.39 176.42 2h6n s LYS 207 N -2.78 0.66 -0.16 3.23 2.47 -1.15 -4.99 119.74 117.03 2h6n s LYS 207 Ca -0.06 0.85 0.00 0.00 -1.56 0.00 0.00 55.97 55.21 2h6n s LYS 207 Cb 0.08 0.29 0.00 0.00 -1.46 0.00 0.00 37.83 36.74 2h6n s LYS 207 CO 0.83 -0.09 -0.16 0.99 0.16 0.00 0.00 175.35 177.07 2h6n s THR 208 N 0.52 2.57 -0.15 3.43 2.01 -1.26 -1.01 115.64 121.74 2h6n s THR 208 Ca -0.02 -0.80 -0.12 0.00 0.31 0.00 0.00 61.69 61.07 2h6n s THR 208 Cb -0.04 -2.08 -0.05 0.00 0.01 0.00 0.00 72.50 70.34 2h6n s THR 208 CO -0.02 0.52 0.23 -0.76 -0.69 0.00 0.00 174.62 173.90 2h6n s LEU 209 N 0.86 4.28 0.26 4.42 1.43 0.38 -5.00 118.68 125.31 2h6n s LEU 209 Ca -0.05 0.46 0.08 0.00 -1.03 0.00 0.00 54.13 53.60 2h6n s LEU 209 Cb -0.15 -2.27 -0.05 0.00 0.03 0.00 0.00 46.19 43.75 2h6n s LEU 209 CO -0.01 0.19 -0.11 0.27 0.23 0.00 0.00 176.35 176.91 2h6n s ILE 210 N 0.08 1.84 -0.03 -0.59 -4.36 -1.26 -2.79 121.20 114.09 2h6n s ILE 210 Ca 0.15 -2.20 0.01 0.00 -0.26 0.00 0.00 60.65 58.34 2h6n s ILE 210 Cb -0.13 -2.30 0.03 0.00 1.25 0.00 0.00 42.46 41.31 2h6n s ILE 210 CO 0.03 -0.41 -0.01 -0.62 0.24 0.00 0.00 174.94 174.17 2h6n s ASP 211 N -3.42 0.53 0.40 4.36 -1.08 -1.26 -5.06 116.67 111.14 2h6n s ASP 211 Ca 0.27 -0.05 0.11 0.00 -0.52 0.00 0.00 52.55 52.36 2h6n s ASP 211 Cb 0.01 -0.27 0.91 0.00 -1.46 0.00 0.00 42.92 42.11 2h6n s ASP 211 CO 0.11 -0.09 1.95 0.44 0.52 0.00 0.00 175.17 178.10 2h6n h ASP 212 N 7.20 0.50 0.42 -0.34 3.32 -2.01 -0.62 116.42 124.90 2h6n h ASP 212 Ca -0.42 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2h6n h ASP 212 Cb 1.14 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.60 2h6n h ASP 212 CO 0.48 0.30 -0.38 0.47 -1.72 0.00 0.00 179.24 178.39 2h6n n ASP 213 N -4.49 0.65 -3.73 6.45 10.43 -1.26 -5.00 116.55 119.61 2h6n n ASP 213 Ca 0.12 -0.45 -0.23 0.00 2.57 0.00 0.00 54.79 56.79 2h6n n ASP 213 Cb 0.37 0.17 0.04 0.00 1.84 0.00 0.00 41.12 43.53 2h6n n ASP 213 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 2h6n n ASN 214 N -1.19 -2.33 -4.77 -2.24 5.15 -0.24 -4.97 115.26 104.66 2h6n n ASN 214 Ca 0.08 -0.78 -0.34 0.00 -0.60 0.00 0.00 54.58 52.94 2h6n n ASN 214 Cb 0.34 -4.14 0.03 0.00 -0.53 0.00 0.00 39.78 35.47 2h6n n ASN 214 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2h6n s PRO 215 N -6.10 3.00 0.31 1.20 0.04 -1.26 -4.69 135.00 127.50 2h6n s PRO 215 Ca 0.19 1.48 -0.29 0.00 0.04 0.00 0.00 61.00 62.41 2h6n s PRO 215 Cb -0.09 -1.97 -0.12 0.00 0.04 0.00 0.00 34.50 32.36 2h6n s PRO 215 CO 0.81 -1.11 1.40 -2.30 0.04 0.00 0.00 177.00 175.84 2h6n n PRO 216 N -2.00 2.26 -3.41 0.56 -0.02 -1.26 -4.19 135.00 126.93 2h6n n PRO 216 Ca 0.11 0.80 -0.39 0.00 -2.02 0.00 0.00 63.50 61.99 2h6n n PRO 216 Cb 0.52 -2.45 -0.09 0.00 -0.02 0.00 0.00 33.50 31.45 2h6n n PRO 216 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2h6n s VAL 217 N -0.64 5.19 -0.68 -1.45 1.01 -0.62 -1.73 120.40 121.47 2h6n s VAL 217 Ca 0.60 0.44 0.19 0.00 0.00 0.00 0.00 61.98 63.20 2h6n s VAL 217 Cb -0.57 -3.70 -0.22 0.00 0.00 0.00 0.00 36.38 31.89 2h6n s VAL 217 CO 0.57 0.12 0.71 -1.54 0.00 0.00 0.00 175.10 174.96 2h6n n SER 218 N 5.32 0.82 -3.56 3.32 3.41 0.28 -3.42 113.62 119.79 2h6n n SER 218 Ca -0.09 -0.73 -0.13 0.00 -0.26 0.00 0.00 58.87 57.66 2h6n n SER 218 Cb 0.51 1.20 -0.06 0.00 -0.26 0.00 0.00 64.21 65.60 2h6n n SER 218 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2h6n s PHE 219 N -2.89 -0.51 0.00 7.33 5.36 -1.20 -4.36 117.98 121.71 2h6n s PHE 219 Ca 0.04 0.93 -0.19 0.00 -0.96 0.00 0.00 56.93 56.76 2h6n s PHE 219 Cb 0.14 0.42 0.03 0.00 -0.34 0.00 0.00 43.02 43.27 2h6n s PHE 219 CO 0.77 -0.43 0.41 0.54 -1.46 0.00 0.00 175.22 175.05 2h6n s VAL 220 N -0.94 0.05 0.09 3.12 0.11 -1.26 -0.30 120.40 121.27 2h6n s VAL 220 Ca -0.05 -0.40 -0.23 0.00 -2.93 0.00 0.00 61.98 58.38 2h6n s VAL 220 Cb -0.01 -0.80 0.06 0.00 -1.53 0.00 0.00 36.38 34.10 2h6n s VAL 220 CO 0.04 -0.22 0.56 -1.59 -3.33 0.00 0.00 175.10 170.56 2h6n s LYS 221 N -1.72 1.14 0.49 1.54 -2.85 -0.65 -4.64 119.74 113.05 2h6n s LYS 221 Ca -0.10 -0.32 -0.21 0.00 -1.00 0.00 0.00 55.97 54.34 2h6n s LYS 221 Cb -0.03 0.52 -0.08 0.00 -2.06 0.00 0.00 37.83 36.19 2h6n s LYS 221 CO 0.03 -0.45 1.08 -0.06 0.10 0.00 0.00 175.35 176.05 2h6n s PHE 222 N -2.98 2.91 0.77 1.78 0.08 -1.26 -0.41 117.98 118.88 2h6n s PHE 222 Ca -0.02 1.57 -0.12 0.00 0.12 0.00 0.00 56.93 58.48 2h6n s PHE 222 Cb -0.00 -3.18 0.06 0.00 -0.57 0.00 0.00 43.02 39.33 2h6n s PHE 222 CO -0.06 -1.11 1.12 -1.54 -0.10 0.00 0.00 175.22 173.53 2h6n s SER 223 N -1.80 4.29 0.38 1.36 1.04 0.16 -4.84 113.70 114.29 2h6n s SER 223 Ca 0.67 1.98 0.14 0.00 0.48 0.00 0.00 55.95 59.22 2h6n s SER 223 Cb -0.21 -2.54 0.97 0.00 0.10 0.00 0.00 66.02 64.34 2h6n s SER 223 CO 0.25 -2.18 1.82 -0.65 0.98 0.00 0.00 173.24 173.45 2h6n h PRO 224 N -0.96 0.51 -0.00 4.02 0.11 -1.96 0.59 132.00 134.32 2h6n h PRO 224 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2h6n h PRO 224 Cb 1.25 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2h6n h PRO 224 CO 0.50 0.34 -0.02 0.27 -0.21 0.00 0.00 178.00 178.88 2h6n n ASN 225 N -4.60 0.03 0.00 -2.05 0.23 -1.26 -4.73 115.26 102.88 2h6n n ASN 225 Ca 0.21 0.12 0.00 0.00 -0.53 0.00 0.00 54.58 54.39 2h6n n ASN 225 Cb 0.68 -0.36 0.00 0.00 -2.08 0.00 0.00 39.78 38.02 2h6n n ASN 225 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2h6n n GLY 226 N 1.39 0.80 0.12 4.83 0.00 0.20 -4.87 105.19 107.66 2h6n n GLY 226 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.15 2h6n n GLY 226 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2h6n h LYS 227 N 2.26 0.00 -5.36 1.61 3.64 -1.92 -3.46 116.57 113.34 2h6n h LYS 227 Ca 0.00 0.00 -0.45 0.00 -1.27 0.00 0.00 60.65 58.93 2h6n h LYS 227 Cb 0.02 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 31.70 2h6n h LYS 227 CO 0.00 0.36 -0.68 0.71 -2.27 0.00 0.00 179.45 177.57 2h6n s TYR 228 N -2.99 1.78 0.10 1.91 2.02 -1.26 -4.18 117.35 114.72 2h6n s TYR 228 Ca 0.01 -0.76 0.09 0.00 -0.37 0.00 0.00 57.07 56.04 2h6n s TYR 228 Cb 0.08 -1.00 -0.04 0.00 -0.40 0.00 0.00 41.96 40.60 2h6n s TYR 228 CO 0.77 0.18 -0.24 0.96 -1.57 0.00 0.00 175.55 175.65 2h6n s ILE 229 N -3.15 1.95 -0.24 2.71 -4.36 -0.46 -0.67 121.20 116.98 2h6n s ILE 229 Ca 0.28 -1.58 -0.04 0.00 -0.26 0.00 0.00 60.65 59.05 2h6n s ILE 229 Cb 0.04 -1.73 0.00 0.00 1.25 0.00 0.00 42.46 42.02 2h6n s ILE 229 CO 0.10 0.05 -0.03 -0.22 0.24 0.00 0.00 174.94 175.08 2h6n s LEU 230 N -1.85 3.10 -0.07 0.37 2.96 0.45 -0.36 118.68 123.28 2h6n s LEU 230 Ca 0.10 -0.54 0.05 0.00 -0.22 0.00 0.00 54.13 53.52 2h6n s LEU 230 Cb -0.10 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 2h6n s LEU 230 CO 0.05 -0.07 -0.24 0.00 -1.32 0.00 0.00 176.35 174.77 2h6n s ALA 231 N 1.45 2.19 -0.11 5.97 0.00 -0.10 -1.64 121.76 129.52 2h6n s ALA 231 Ca 0.04 -1.01 -0.06 0.00 0.00 0.00 0.00 51.96 50.92 2h6n s ALA 231 Cb -0.15 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 2h6n s ALA 231 CO -0.03 0.37 0.14 0.00 0.00 0.00 0.00 175.76 176.24 2h6n s ALA 232 N 0.02 3.86 0.16 0.00 0.00 0.59 -0.61 121.76 125.79 2h6n s ALA 232 Ca -0.09 -0.66 0.09 0.00 0.00 0.00 0.00 51.96 51.30 2h6n s ALA 232 Cb -0.15 -1.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 2h6n s ALA 232 CO 0.06 0.63 -0.19 0.95 0.00 0.00 0.00 175.76 177.20 2h6n s THR 233 N -1.05 1.90 -0.06 0.00 -4.23 -0.67 -0.55 115.64 110.97 2h6n s THR 233 Ca 0.16 -1.90 -0.01 0.00 -1.18 0.00 0.00 61.69 58.76 2h6n s THR 233 Cb -0.12 -1.86 0.01 0.00 1.34 0.00 0.00 72.50 71.87 2h6n s THR 233 CO 0.05 -0.26 2.19 0.18 -0.54 0.00 0.00 174.62 176.24 2h6n n LEU 234 N 0.37 5.54 -1.53 4.79 4.32 -0.71 -3.22 117.00 126.57 2h6n n LEU 234 Ca -0.14 -2.67 -0.02 0.00 -0.02 0.00 0.00 56.01 53.17 2h6n n LEU 234 Cb 0.56 -1.15 0.09 0.00 -1.62 0.00 0.00 43.42 41.30 2h6n n LEU 234 CO 0.28 1.13 0.18 -0.90 -1.22 0.00 0.00 177.39 176.86 2h6n n ASP 235 N 1.41 2.18 -3.19 -1.43 3.85 -1.19 -4.44 116.55 113.73 2h6n n ASP 235 Ca 0.10 -3.03 -0.22 0.00 -0.71 0.00 0.00 54.79 50.93 2h6n n ASP 235 Cb 0.56 -0.42 0.06 0.00 -1.35 0.00 0.00 41.12 39.97 2h6n n ASP 235 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2h6n n ASN 236 N -0.50 -5.97 -3.83 -1.12 3.02 -0.40 -4.98 115.26 101.48 2h6n n ASN 236 Ca 0.19 -0.43 -0.13 0.00 -0.03 0.00 0.00 54.58 54.17 2h6n n ASN 236 Cb 0.89 -4.64 -0.15 0.00 -0.61 0.00 0.00 39.78 35.27 2h6n n ASN 236 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2h6n s THR 237 N -3.25 -0.02 -0.06 3.41 2.01 -1.23 -4.28 115.64 112.22 2h6n s THR 237 Ca 0.47 0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.57 2h6n s THR 237 Cb -0.21 -0.05 -0.03 0.00 0.01 0.00 0.00 72.50 72.23 2h6n s THR 237 CO 0.58 0.03 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.25 2h6n s LEU 238 N 0.42 3.14 -0.03 4.42 2.96 -0.40 -1.67 118.68 127.52 2h6n s LEU 238 Ca -0.03 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.84 2h6n s LEU 238 Cb -0.05 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 44.96 2h6n s LEU 238 CO -0.01 0.35 -0.06 -0.54 -1.32 0.00 0.00 176.35 174.77 2h6n s LYS 239 N -0.88 0.72 -0.28 1.98 1.02 0.22 -0.40 119.74 122.12 2h6n s LYS 239 Ca 0.13 -0.18 -0.14 0.00 0.02 0.00 0.00 55.97 55.80 2h6n s LYS 239 Cb -0.11 -0.71 -0.04 0.00 -0.52 0.00 0.00 37.83 36.45 2h6n s LYS 239 CO 0.02 0.03 0.33 -1.17 -0.92 0.00 0.00 175.35 173.63 2h6n s LEU 240 N 0.41 4.08 -0.07 3.17 2.96 0.08 -0.93 118.68 128.38 2h6n s LEU 240 Ca -0.05 0.16 0.03 0.00 -0.22 0.00 0.00 54.13 54.04 2h6n s LEU 240 Cb -0.09 -2.34 -0.02 0.00 0.50 0.00 0.00 46.19 44.23 2h6n s LEU 240 CO 0.00 -0.17 -0.13 0.26 -1.32 0.00 0.00 176.35 175.00 2h6n s TRP 241 N 1.99 2.76 -0.73 5.38 0.52 0.52 -0.22 118.94 129.15 2h6n s TRP 241 Ca 0.13 -0.21 -0.23 0.00 0.02 0.00 0.00 56.10 55.80 2h6n s TRP 241 Cb -0.16 -1.68 0.06 0.00 -1.15 0.00 0.00 33.47 30.55 2h6n s TRP 241 CO 0.10 0.14 1.10 0.34 0.02 0.00 0.00 176.95 178.66 2h6n s ASP 242 N -0.56 6.23 0.36 2.95 -1.08 0.56 -1.36 116.67 123.76 2h6n s ASP 242 Ca 0.08 -0.96 0.09 0.00 -0.52 0.00 0.00 52.55 51.23 2h6n s ASP 242 Cb -0.12 -2.47 0.68 0.00 -1.46 0.00 0.00 42.92 39.56 2h6n s ASP 242 CO 0.01 -1.53 1.84 0.10 0.52 0.00 0.00 175.17 176.12 2h6n h TYR 243 N 9.65 0.24 -0.70 -5.34 -0.00 -1.83 -0.68 116.97 118.31 2h6n h TYR 243 Ca -0.21 -0.04 0.01 0.00 0.00 0.00 0.00 58.73 58.49 2h6n h TYR 243 Cb 1.06 -0.06 -0.04 0.00 0.00 0.00 0.00 36.73 37.69 2h6n h TYR 243 CO 1.05 0.45 0.46 0.77 -0.00 0.00 0.00 178.16 180.88 2h6n h SER 244 N 0.21 0.78 0.58 0.10 0.02 -1.91 -2.70 113.55 110.62 2h6n h SER 244 Ca 0.04 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2h6n h SER 244 Cb 0.53 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2h6n h SER 244 CO 0.04 0.56 -0.50 0.29 -1.14 0.00 0.00 176.83 176.08 2h6n n LYS 245 N -4.61 0.05 -3.18 3.45 5.02 -1.02 -4.95 118.16 112.91 2h6n n LYS 245 Ca 0.06 0.01 -0.21 0.00 -2.02 0.00 0.00 58.31 56.16 2h6n n LYS 245 Cb 0.03 -1.53 0.05 0.00 -0.02 0.00 0.00 35.03 33.56 2h6n n LYS 245 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2h6n n GLY 246 N 1.47 -0.39 3.20 0.72 0.00 -0.32 -5.00 105.19 104.87 2h6n n GLY 246 Ca 0.05 0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2h6n n GLY 246 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2h6n s LYS 247 N -5.84 3.07 -0.18 1.61 2.20 -0.85 -5.00 119.74 114.75 2h6n s LYS 247 Ca 0.38 -0.83 -0.27 0.00 -0.36 0.00 0.00 55.97 54.89 2h6n s LYS 247 Cb -0.17 -2.47 -0.01 0.00 -1.51 0.00 0.00 37.83 33.67 2h6n s LYS 247 CO 0.48 0.01 0.94 0.00 -0.36 0.00 0.00 175.35 176.41 2h6n n LEU 249 N 5.61 1.16 -3.84 0.00 4.77 0.70 -4.96 117.00 120.44 2h6n n LEU 249 Ca 0.08 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.94 2h6n n LEU 249 Cb 0.48 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 2h6n n LEU 249 CO 0.50 0.65 -0.12 -0.54 -1.33 0.00 0.00 177.39 176.55 2h6n s LYS 250 N -2.51 0.52 -0.03 3.23 -0.14 -1.14 -4.99 119.74 114.68 2h6n s LYS 250 Ca -0.18 -0.31 0.04 0.00 -1.36 0.00 0.00 55.97 54.15 2h6n s LYS 250 Cb 0.07 0.22 -0.00 0.00 -1.68 0.00 0.00 37.83 36.44 2h6n s LYS 250 CO 0.75 -0.13 -0.13 0.95 -0.76 0.00 0.00 175.35 176.04 2h6n s THR 251 N -1.30 1.08 -0.14 2.17 -4.23 -1.26 -0.74 115.64 111.22 2h6n s THR 251 Ca -0.14 -0.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 2h6n s THR 251 Cb -0.07 -0.93 -0.01 0.00 1.34 0.00 0.00 72.50 72.84 2h6n s THR 251 CO 0.02 0.32 -0.15 -0.31 -0.54 0.00 0.00 174.62 173.96 2h6n s TYR 252 N -0.01 2.78 0.29 3.99 2.02 0.46 -4.90 117.35 121.98 2h6n s TYR 252 Ca -0.01 -0.85 0.03 0.00 -0.37 0.00 0.00 57.07 55.87 2h6n s TYR 252 Cb -0.08 -1.86 -0.04 0.00 -0.40 0.00 0.00 41.96 39.58 2h6n s TYR 252 CO 0.01 -0.35 0.18 0.95 -1.57 0.00 0.00 175.55 174.77 2h6n s THR 253 N 0.57 0.19 0.00 -0.71 -4.23 -1.26 -1.28 115.64 108.92 2h6n s THR 253 Ca -0.09 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 2h6n s THR 253 Cb -0.16 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.18 2h6n s THR 253 CO 0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 2h6n n GLY 254 N -0.53 0.73 4.00 3.99 0.00 -1.26 -4.90 105.19 107.23 2h6n n GLY 254 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 2h6n n GLY 254 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2h6n s HIS 255 N -2.09 1.78 -0.25 1.61 -3.43 -1.26 -5.10 115.29 106.56 2h6n s HIS 255 Ca 0.00 -0.40 -0.05 0.00 -0.80 0.00 0.00 55.06 53.81 2h6n s HIS 255 Cb 0.00 -2.66 -0.00 0.00 -1.43 0.00 0.00 32.58 28.49 2h6n s HIS 255 CO 0.00 -1.32 0.00 0.15 -2.00 0.00 0.00 174.74 171.57 2h6n s LYS 256 N -4.88 3.28 -0.35 -0.38 -0.14 -1.26 -4.79 119.74 111.21 2h6n s LYS 256 Ca 0.63 -0.71 0.04 0.00 -1.36 0.00 0.00 55.97 54.58 2h6n s LYS 256 Cb -0.06 -3.14 0.17 0.00 -1.68 0.00 0.00 37.83 33.11 2h6n s LYS 256 CO 0.41 -0.28 0.47 1.21 -0.76 0.00 0.00 175.35 176.40 2h6n s ASN 257 N 1.48 -0.00 0.00 2.83 2.47 -1.26 -0.44 114.94 120.02 2h6n s ASN 257 Ca 0.04 -0.91 0.00 0.00 0.42 0.00 0.00 52.86 52.41 2h6n s ASN 257 Cb -0.15 1.21 0.00 0.00 -1.45 0.00 0.00 41.25 40.85 2h6n s ASN 257 CO -0.01 -0.26 0.02 -0.62 -3.72 0.00 0.00 177.10 172.51 2h6n n GLU 258 N 4.67 4.03 0.00 0.43 1.02 -1.26 -1.28 120.64 128.25 2h6n n GLU 258 Ca 0.08 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2h6n n GLU 258 Cb 0.50 -0.34 0.00 0.00 -0.02 0.00 0.00 31.44 31.59 2h6n n GLU 258 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2h6n n LYS 259 N -0.58 0.33 -4.29 3.49 5.02 -1.26 -4.89 118.16 115.97 2h6n n LYS 259 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 2h6n n LYS 259 Cb 0.01 -0.79 -0.09 0.00 -0.02 0.00 0.00 35.03 34.13 2h6n n LYS 259 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2h6n s TYR 260 N -1.59 2.65 -1.02 2.13 2.02 -1.26 -5.06 117.35 115.23 2h6n s TYR 260 Ca 0.00 -0.22 -0.20 0.00 -0.37 0.00 0.00 57.07 56.28 2h6n s TYR 260 Cb 0.00 -1.26 0.09 0.00 -0.40 0.00 0.00 41.96 40.39 2h6n s TYR 260 CO 0.00 0.55 1.34 0.00 -1.57 0.00 0.00 175.55 175.87 2h6n s ILE 262 N 3.74 5.18 0.57 0.00 1.01 -1.26 -4.92 121.20 125.51 2h6n s ILE 262 Ca 0.41 0.83 -0.19 0.00 0.00 0.00 0.00 60.65 61.70 2h6n s ILE 262 Cb -0.02 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.65 2h6n s ILE 262 CO -0.08 0.40 1.13 -0.36 0.00 0.00 0.00 174.94 176.03 2h6n s PHE 263 N 0.20 2.66 0.17 3.97 0.40 -0.89 -4.69 117.98 119.79 2h6n s PHE 263 Ca 0.23 1.54 0.03 0.00 -0.60 0.00 0.00 56.93 58.13 2h6n s PHE 263 Cb -0.15 -3.27 -0.05 0.00 0.51 0.00 0.00 43.02 40.06 2h6n s PHE 263 CO 0.09 -1.60 -0.03 0.00 0.70 0.00 0.00 175.22 174.38 2h6n s ALA 264 N -1.87 1.39 0.03 5.36 0.00 -1.26 -3.61 121.76 121.80 2h6n s ALA 264 Ca 0.72 -1.57 -0.10 0.00 0.00 0.00 0.00 51.96 51.01 2h6n s ALA 264 Cb -0.23 0.39 0.01 0.00 0.00 0.00 0.00 23.12 23.28 2h6n s ALA 264 CO 0.30 -0.25 0.20 -0.80 0.00 0.00 0.00 175.76 175.21 2h6n s ASN 265 N -3.18 0.01 -0.22 0.00 -0.87 0.26 -4.97 114.94 105.97 2h6n s ASN 265 Ca 0.22 -0.31 -0.15 0.00 -1.57 0.00 0.00 52.86 51.05 2h6n s ASN 265 Cb 0.05 0.29 -0.04 0.00 -0.02 0.00 0.00 41.25 41.53 2h6n s ASN 265 CO 0.03 -0.53 0.35 -0.36 -2.57 0.00 0.00 177.10 174.01 2h6n s PHE 266 N -2.36 3.34 -0.22 2.20 0.08 -1.26 -0.84 117.98 118.92 2h6n s PHE 266 Ca -0.07 0.51 -0.14 0.00 0.12 0.00 0.00 56.93 57.36 2h6n s PHE 266 Cb -0.02 -2.48 -0.04 0.00 -0.57 0.00 0.00 43.02 39.91 2h6n s PHE 266 CO -0.03 -0.02 0.30 0.45 -0.10 0.00 0.00 175.22 175.82 2h6n s SER 267 N 1.13 6.29 0.00 1.36 0.15 -0.29 -4.91 113.70 117.44 2h6n s SER 267 Ca 0.16 0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.14 2h6n s SER 267 Cb -0.15 -2.18 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 2h6n s SER 267 CO 0.07 -0.03 0.27 1.33 1.20 0.00 0.00 173.24 176.08 2h6n n VAL 268 N 4.40 0.00 0.10 4.45 0.24 -1.26 -2.13 118.33 124.13 2h6n n VAL 268 Ca -0.11 -0.27 -0.05 0.00 -2.04 0.00 0.00 64.34 61.86 2h6n n VAL 268 Cb 0.51 1.44 0.02 0.00 -1.47 0.00 0.00 33.84 34.35 2h6n n VAL 268 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2h6n h THR 269 N 0.44 1.55 0.00 3.34 1.35 -1.89 -3.46 112.91 114.24 2h6n h THR 269 Ca 0.00 -2.69 0.00 0.00 -0.55 0.00 0.00 66.41 63.17 2h6n h THR 269 Cb 0.22 2.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 2h6n h THR 269 CO 0.00 0.77 0.00 0.61 -0.25 0.00 0.00 175.52 176.65 2h6n n GLY 270 N 0.79 2.39 3.68 5.82 0.00 -1.26 -4.92 105.19 111.69 2h6n n GLY 270 Ca -0.02 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 2h6n n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h6n n GLY 271 N 3.69 -0.12 3.49 -0.02 0.00 -1.26 -4.95 105.19 106.03 2h6n n GLY 271 Ca 0.00 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 2h6n n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h6n s LYS 272 N -4.02 3.24 0.28 1.61 -0.14 -1.26 -4.36 119.74 115.09 2h6n s LYS 272 Ca 0.73 -0.51 0.11 0.00 -1.36 0.00 0.00 55.97 54.93 2h6n s LYS 272 Cb -0.29 -4.03 -0.05 0.00 -1.68 0.00 0.00 37.83 31.77 2h6n s LYS 272 CO 0.51 -1.23 -0.17 -1.58 -0.76 0.00 0.00 175.35 172.13 2h6n s TRP 273 N 3.09 2.20 -0.10 3.18 0.23 -0.90 -1.88 118.94 124.75 2h6n s TRP 273 Ca 0.22 -0.41 -0.02 0.00 -2.03 0.00 0.00 56.10 53.86 2h6n s TRP 273 Cb -0.15 -1.02 -0.03 0.00 0.03 0.00 0.00 33.47 32.29 2h6n s TRP 273 CO 0.17 0.62 -0.01 0.42 0.96 0.00 0.00 176.95 179.11 2h6n s ILE 274 N -2.62 4.18 -0.04 2.03 -1.09 -0.29 -1.13 121.20 122.22 2h6n s ILE 274 Ca 0.29 -0.29 0.04 0.00 -2.23 0.00 0.00 60.65 58.47 2h6n s ILE 274 Cb -0.03 -2.77 -0.00 0.00 -1.58 0.00 0.00 42.46 38.08 2h6n s ILE 274 CO 0.14 0.57 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.56 2h6n s VAL 275 N -0.53 1.42 0.03 2.92 1.01 -0.02 -0.69 120.40 124.54 2h6n s VAL 275 Ca 0.09 -0.71 -0.15 0.00 0.00 0.00 0.00 61.98 61.21 2h6n s VAL 275 Cb -0.12 -1.22 0.02 0.00 0.00 0.00 0.00 36.38 35.06 2h6n s VAL 275 CO 0.02 0.41 0.33 -0.55 0.00 0.00 0.00 175.10 175.31 2h6n s SER 276 N 0.07 -0.17 1.05 3.32 0.15 -0.55 -0.58 113.70 116.99 2h6n s SER 276 Ca -0.05 -0.08 -0.18 0.00 0.70 0.00 0.00 55.95 56.35 2h6n s SER 276 Cb -0.12 0.36 0.25 0.00 -1.71 0.00 0.00 66.02 64.80 2h6n s SER 276 CO 0.02 -0.58 1.30 -0.83 1.20 0.00 0.00 173.24 174.36 2h6n s GLY 277 N -1.86 1.77 0.07 9.45 0.00 -1.24 -0.65 107.32 114.87 2h6n s GLY 277 Ca -0.07 -1.28 -0.24 0.00 0.00 0.00 0.00 44.72 43.13 2h6n s GLY 277 CO -0.01 -0.42 0.58 -0.45 0.00 0.00 0.00 173.10 172.80 2h6n s SER 278 N -4.75 -0.52 0.00 1.64 0.15 -1.01 -4.72 113.70 104.49 2h6n s SER 278 Ca 0.76 0.19 0.29 0.00 0.70 0.00 0.00 55.95 57.89 2h6n s SER 278 Cb -0.03 0.54 1.62 0.00 -1.71 0.00 0.00 66.02 66.44 2h6n s SER 278 CO 0.54 -0.80 2.05 -0.62 1.20 0.00 0.00 173.24 175.62 2h6n n GLU 279 N 0.18 1.10 -0.72 5.44 1.02 0.41 -1.96 120.64 126.11 2h6n n GLU 279 Ca -0.18 -0.15 0.08 0.00 -0.02 0.00 0.00 57.16 56.89 2h6n n GLU 279 Cb 0.62 -1.45 0.37 0.00 -0.02 0.00 0.00 31.44 30.95 2h6n n GLU 279 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2h6n n ASP 280 N -0.78 5.11 -0.09 1.62 5.68 -1.26 -4.71 116.55 122.13 2h6n n ASP 280 Ca 0.21 -2.73 -0.01 0.00 -0.50 0.00 0.00 54.79 51.76 2h6n n ASP 280 Cb 0.14 -0.62 -0.00 0.00 -1.14 0.00 0.00 41.12 39.49 2h6n n ASP 280 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2h6n n ASN 281 N 0.70 -3.47 -4.70 -1.12 3.02 -1.05 -5.02 115.26 103.63 2h6n n ASN 281 Ca 0.26 0.03 -0.27 0.00 -0.03 0.00 0.00 54.58 54.57 2h6n n ASN 281 Cb 1.03 -1.07 -0.07 0.00 -0.61 0.00 0.00 39.78 39.06 2h6n n ASN 281 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2h6n s LEU 282 N -0.26 3.43 -0.19 3.41 1.43 -1.26 -4.04 118.68 121.20 2h6n s LEU 282 Ca 0.00 -0.32 -0.16 0.00 -1.03 0.00 0.00 54.13 52.62 2h6n s LEU 282 Cb 0.00 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 2h6n s LEU 282 CO 0.00 0.09 0.40 -0.69 0.23 0.00 0.00 176.35 176.38 2h6n s VAL 283 N -1.71 5.21 -0.13 -1.59 1.01 -0.93 -2.40 120.40 119.86 2h6n s VAL 283 Ca 0.28 0.71 -0.08 0.00 0.00 0.00 0.00 61.98 62.90 2h6n s VAL 283 Cb -0.10 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2h6n s VAL 283 CO 0.20 0.27 0.15 -0.31 0.00 0.00 0.00 175.10 175.40 2h6n s TYR 284 N 1.20 3.58 -0.10 5.22 1.51 0.18 -0.32 117.35 128.61 2h6n s TYR 284 Ca 0.19 0.52 0.01 0.00 -1.01 0.00 0.00 57.07 56.79 2h6n s TYR 284 Cb -0.15 -1.98 0.02 0.00 -0.11 0.00 0.00 41.96 39.74 2h6n s TYR 284 CO 0.08 0.68 -0.13 0.42 -1.11 0.00 0.00 175.55 175.49 2h6n s ILE 285 N -0.85 1.30 0.11 2.71 1.01 -0.14 -1.49 121.20 123.85 2h6n s ILE 285 Ca 0.14 -0.53 0.09 0.00 0.00 0.00 0.00 60.65 60.35 2h6n s ILE 285 Cb -0.12 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 2h6n s ILE 285 CO 0.04 0.40 -0.17 0.26 0.00 0.00 0.00 174.94 175.46 2h6n s TRP 286 N 1.02 2.56 -0.00 3.97 0.51 0.14 -0.05 118.94 127.09 2h6n s TRP 286 Ca -0.07 -0.25 -0.30 0.00 -2.12 0.00 0.00 56.10 53.36 2h6n s TRP 286 Cb -0.15 -1.37 -0.06 0.00 -0.81 0.00 0.00 33.47 31.09 2h6n s TRP 286 CO -0.01 0.38 1.43 1.21 -0.51 0.00 0.00 176.95 179.44 2h6n s ASN 287 N -2.08 6.83 0.20 2.95 3.84 0.85 -1.14 114.94 126.39 2h6n s ASN 287 Ca 0.18 2.13 -0.10 0.00 0.21 0.00 0.00 52.86 55.28 2h6n s ASN 287 Cb -0.11 -2.56 0.25 0.00 -0.55 0.00 0.00 41.25 38.29 2h6n s ASN 287 CO 0.10 -0.74 1.76 0.25 -2.79 0.00 0.00 177.10 175.67 2h6n h LEU 288 N 8.52 0.28 0.09 3.21 5.85 -1.68 0.73 115.31 132.31 2h6n h LEU 288 Ca -0.38 0.07 -0.21 0.00 0.84 0.00 0.00 57.88 58.20 2h6n h LEU 288 Cb 1.18 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 2h6n h LEU 288 CO 0.91 0.18 -1.04 1.56 -0.34 0.00 0.00 178.44 179.70 2h6n h GLN 289 N 0.45 0.19 0.00 1.25 1.08 -1.91 -3.37 115.11 112.80 2h6n h GLN 289 Ca 0.29 -0.33 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2h6n h GLN 289 Cb 0.32 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 2h6n h GLN 289 CO -0.27 1.16 -0.48 1.79 -0.95 0.00 0.00 178.83 180.08 2h6n h THR 290 N -0.51 0.00 0.00 -0.54 1.35 -1.96 -3.47 112.91 107.77 2h6n h THR 290 Ca -0.23 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 2h6n h THR 290 Cb 1.56 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 2h6n h THR 290 CO 0.04 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.60 2h6n n LYS 291 N -2.40 -0.62 -2.41 4.72 5.02 0.25 -4.99 118.16 117.72 2h6n n LYS 291 Ca 0.03 0.16 -0.41 0.00 -2.02 0.00 0.00 58.31 56.07 2h6n n LYS 291 Cb 0.47 -3.78 -0.04 0.00 -0.02 0.00 0.00 35.03 31.66 2h6n n LYS 291 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2h6n s GLU 292 N -0.79 4.55 0.01 1.97 2.02 -1.26 -4.72 118.70 120.48 2h6n s GLU 292 Ca 0.00 1.85 -0.30 0.00 0.02 0.00 0.00 54.97 56.54 2h6n s GLU 292 Cb 0.00 -3.22 -0.07 0.00 0.10 0.00 0.00 34.13 30.95 2h6n s GLU 292 CO 0.00 0.03 1.58 0.42 0.02 0.00 0.00 175.26 177.31 2h6n s ILE 293 N -0.54 3.40 -0.13 -1.63 1.01 -1.26 -0.10 121.20 121.95 2h6n s ILE 293 Ca 0.49 0.73 0.13 0.00 0.00 0.00 0.00 60.65 62.00 2h6n s ILE 293 Cb -0.32 -3.47 -0.19 0.00 0.01 0.00 0.00 42.46 38.49 2h6n s ILE 293 CO 0.39 -0.02 0.33 1.33 0.00 0.00 0.00 174.94 176.97 2h6n n VAL 294 N 4.93 0.00 -3.57 2.92 0.24 0.93 -4.90 118.33 118.89 2h6n n VAL 294 Ca 0.15 -0.28 -0.16 0.00 -2.04 0.00 0.00 64.34 62.02 2h6n n VAL 294 Cb 0.42 0.36 -0.06 0.00 -1.47 0.00 0.00 33.84 33.09 2h6n n VAL 294 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2h6n s GLN 295 N -2.76 0.92 -0.12 7.34 0.74 -1.08 -4.63 119.66 120.08 2h6n s GLN 295 Ca -0.03 0.51 0.02 0.00 0.05 0.00 0.00 55.36 55.91 2h6n s GLN 295 Cb 0.09 0.44 0.01 0.00 1.10 0.00 0.00 33.01 34.65 2h6n s GLN 295 CO 0.53 -0.23 -0.17 0.15 -0.55 0.00 0.00 175.29 175.02 2h6n s LYS 296 N -0.60 2.46 -0.28 1.67 1.02 -1.26 -0.97 119.74 121.78 2h6n s LYS 296 Ca -0.06 -0.65 -0.14 0.00 0.02 0.00 0.00 55.97 55.14 2h6n s LYS 296 Cb -0.02 -2.05 -0.04 0.00 -0.52 0.00 0.00 37.83 35.20 2h6n s LYS 296 CO 0.06 -0.04 0.31 -0.51 -0.92 0.00 0.00 175.35 174.24 2h6n s LEU 297 N 0.92 4.09 -0.11 3.17 1.43 0.56 -4.92 118.68 123.83 2h6n s LEU 297 Ca -0.07 0.12 -0.03 0.00 -1.03 0.00 0.00 54.13 53.11 2h6n s LEU 297 Cb -0.15 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 43.72 2h6n s LEU 297 CO -0.01 -0.16 0.03 -1.58 0.23 0.00 0.00 176.35 174.85 2h6n s GLN 298 N 1.96 3.21 0.00 1.70 0.74 -1.26 -2.20 119.66 123.81 2h6n s GLN 298 Ca 0.12 -0.36 0.00 0.00 0.05 0.00 0.00 55.36 55.17 2h6n s GLN 298 Cb -0.16 -2.91 0.00 0.00 1.10 0.00 0.00 33.01 31.04 2h6n s GLN 298 CO 0.11 0.64 0.00 0.41 -0.55 0.00 0.00 175.29 175.90 2h6n n GLY 299 N 2.35 1.70 3.75 2.59 0.00 -1.26 -5.02 105.19 109.29 2h6n n GLY 299 Ca -0.19 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 2h6n n GLY 299 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h6n s HIS 300 N 0.00 2.34 -0.08 1.61 3.76 -1.26 -4.97 115.29 116.69 2h6n s HIS 300 Ca 0.00 1.60 0.12 0.00 -0.15 0.00 0.00 55.06 56.63 2h6n s HIS 300 Cb 0.00 -3.20 0.18 0.00 1.11 0.00 0.00 32.58 30.67 2h6n s HIS 300 CO 0.00 -2.07 1.08 0.25 -0.85 0.00 0.00 174.74 173.15 2h6n n THR 301 N -3.19 1.44 -4.00 1.30 -2.24 -1.26 -4.88 114.28 101.45 2h6n n THR 301 Ca 0.11 -1.68 -0.12 0.00 -2.27 0.00 0.00 64.05 60.09 2h6n n THR 301 Cb 0.52 0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.79 2h6n n THR 301 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2h6n s ASP 302 N -2.13 0.54 0.08 3.42 -1.08 -1.26 -4.61 116.67 111.64 2h6n s ASP 302 Ca 0.20 -1.32 -0.37 0.00 -0.52 0.00 0.00 52.55 50.54 2h6n s ASP 302 Cb 0.17 0.71 -0.17 0.00 -1.46 0.00 0.00 42.92 42.17 2h6n s ASP 302 CO 0.02 -1.39 1.27 0.52 0.52 0.00 0.00 175.17 176.11 2h6n n VAL 303 N -0.54 0.12 -2.88 1.11 0.31 -1.26 -4.27 118.33 110.93 2h6n n VAL 303 Ca -0.02 -0.03 -0.43 0.00 -0.01 0.00 0.00 64.34 63.85 2h6n n VAL 303 Cb 0.61 -0.70 -0.04 0.00 -0.91 0.00 0.00 33.84 32.81 2h6n n VAL 303 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2h6n s VAL 304 N 0.32 4.40 -0.18 2.52 1.01 -0.83 -1.66 120.40 125.98 2h6n s VAL 304 Ca 0.84 -0.57 0.16 0.00 0.00 0.00 0.00 61.98 62.41 2h6n s VAL 304 Cb -0.99 -4.69 0.05 0.00 0.00 0.00 0.00 36.38 30.75 2h6n s VAL 304 CO 0.49 -1.46 1.33 -0.29 0.00 0.00 0.00 175.10 175.17 2h6n h ILE 305 N 5.97 0.66 -3.23 2.22 6.09 -1.57 -2.82 117.51 124.82 2h6n h ILE 305 Ca -0.22 -1.99 -0.17 0.00 -1.37 0.00 0.00 64.86 61.11 2h6n h ILE 305 Cb 1.06 2.26 -0.25 0.00 0.47 0.00 0.00 36.82 40.36 2h6n h ILE 305 CO 1.17 0.38 -0.47 -0.55 -3.07 0.00 0.00 178.15 175.61 2h6n s SER 306 N -6.25 -0.20 0.06 2.19 0.15 -1.17 -2.11 113.70 106.37 2h6n s SER 306 Ca 0.03 0.38 0.01 0.00 0.70 0.00 0.00 55.95 57.06 2h6n s SER 306 Cb 0.08 0.42 -0.04 0.00 -1.71 0.00 0.00 66.02 64.77 2h6n s SER 306 CO 0.75 -0.10 -0.05 0.42 1.20 0.00 0.00 173.24 175.46 2h6n s THR 307 N -0.02 0.45 -0.04 6.45 -4.23 -1.26 -1.09 115.64 115.90 2h6n s THR 307 Ca -0.01 -1.60 -0.13 0.00 -1.18 0.00 0.00 61.69 58.77 2h6n s THR 307 Cb -0.02 -1.24 0.02 0.00 1.34 0.00 0.00 72.50 72.60 2h6n s THR 307 CO 0.00 -0.77 0.29 0.00 -0.54 0.00 0.00 174.62 173.61 2h6n s ALA 308 N -3.00 -0.73 -0.14 3.99 0.00 0.05 -4.77 121.76 117.15 2h6n s ALA 308 Ca 0.03 0.42 -0.02 0.00 0.00 0.00 0.00 51.96 52.39 2h6n s ALA 308 Cb 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 2h6n s ALA 308 CO -0.05 -0.22 -0.09 0.00 0.00 0.00 0.00 175.76 175.39 2h6n s HIS 310 N 0.41 2.47 0.31 0.00 2.46 -0.12 -4.83 115.29 115.99 2h6n s HIS 310 Ca -0.08 1.23 0.26 0.00 0.47 0.00 0.00 55.06 56.95 2h6n s HIS 310 Cb -0.15 -3.96 1.24 0.00 -0.13 0.00 0.00 32.58 29.58 2h6n s HIS 310 CO 0.04 -3.00 1.97 -1.00 -2.47 0.00 0.00 174.74 170.29 2h6n h PRO 311 N 2.46 0.00 0.00 2.88 0.13 -1.89 -3.38 132.00 132.20 2h6n h PRO 311 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2h6n h PRO 311 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2h6n h PRO 311 CO 0.62 0.17 -0.63 0.25 -0.23 0.00 0.00 178.00 178.17 2h6n n THR 312 N -3.53 0.00 -4.04 1.56 -2.24 -1.26 -4.89 114.28 99.88 2h6n n THR 312 Ca -0.01 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.54 2h6n n THR 312 Cb 0.32 -0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 67.97 2h6n n THR 312 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2h6n s GLU 313 N -1.60 3.17 -1.35 -0.78 0.41 -1.26 -4.90 118.70 112.38 2h6n s GLU 313 Ca 0.00 -0.87 -0.16 0.00 -0.41 0.00 0.00 54.97 53.53 2h6n s GLU 313 Cb 0.00 -2.74 0.02 0.00 -1.78 0.00 0.00 34.13 29.64 2h6n s GLU 313 CO 0.00 0.44 2.09 0.09 -0.49 0.00 0.00 175.26 177.38 2h6n n ASN 314 N -1.08 3.96 -4.04 -0.19 3.02 -1.26 -4.26 115.26 111.42 2h6n n ASN 314 Ca -0.08 -2.84 -0.21 0.00 -0.03 0.00 0.00 54.58 51.41 2h6n n ASN 314 Cb 0.57 -1.63 -0.15 0.00 -0.61 0.00 0.00 39.78 37.95 2h6n n ASN 314 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2h6n s ILE 315 N 3.81 0.92 -0.03 2.41 1.01 -1.26 -1.23 121.20 126.83 2h6n s ILE 315 Ca 0.50 -0.45 0.06 0.00 0.00 0.00 0.00 60.65 60.77 2h6n s ILE 315 Cb 0.11 -0.81 -0.02 0.00 0.01 0.00 0.00 42.46 41.76 2h6n s ILE 315 CO -0.03 0.28 -0.22 -0.63 0.00 0.00 0.00 174.94 174.34 2h6n s ILE 316 N 0.09 2.43 -0.09 2.92 1.01 -0.29 -0.94 121.20 126.33 2h6n s ILE 316 Ca -0.02 -0.98 -0.00 0.00 0.00 0.00 0.00 60.65 59.65 2h6n s ILE 316 Cb -0.08 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 2h6n s ILE 316 CO 0.01 0.57 -0.06 0.00 0.00 0.00 0.00 174.94 175.46 2h6n s ALA 317 N -0.67 2.98 0.08 9.38 0.00 -0.05 -0.80 121.76 132.68 2h6n s ALA 317 Ca 0.11 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.25 2h6n s ALA 317 Cb -0.10 -1.31 -0.03 0.00 0.00 0.00 0.00 23.12 21.68 2h6n s ALA 317 CO -0.00 0.48 -0.14 -1.54 0.00 0.00 0.00 175.76 174.56 2h6n s SER 318 N -0.49 1.72 0.00 0.00 1.04 -0.21 -0.77 113.70 114.99 2h6n s SER 318 Ca 0.07 -0.66 -0.02 0.00 0.48 0.00 0.00 55.95 55.82 2h6n s SER 318 Cb -0.12 -0.05 -0.01 0.00 0.10 0.00 0.00 66.02 65.94 2h6n s SER 318 CO 0.02 -0.10 0.04 0.00 0.98 0.00 0.00 173.24 174.18 2h6n s ALA 319 N -1.51 -0.07 0.31 5.32 0.00 -0.25 -0.45 121.76 125.11 2h6n s ALA 319 Ca 0.00 -0.25 0.04 0.00 0.00 0.00 0.00 51.96 51.75 2h6n s ALA 319 Cb -0.09 0.07 -0.06 0.00 0.00 0.00 0.00 23.12 23.04 2h6n s ALA 319 CO 0.02 -0.13 0.05 0.00 0.00 0.00 0.00 175.76 175.70 2h6n s ALA 320 N -0.98 2.28 0.94 0.00 0.00 -1.03 -1.49 121.76 121.49 2h6n s ALA 320 Ca -0.11 -2.02 0.00 0.00 0.00 0.00 0.00 51.96 49.83 2h6n s ALA 320 Cb -0.06 0.64 0.00 0.00 0.00 0.00 0.00 23.12 23.69 2h6n s ALA 320 CO -0.00 -0.30 0.00 1.28 0.00 0.00 0.00 175.76 176.74 2h6n n LEU 321 N -0.65 0.00 0.09 0.00 4.77 -0.67 -2.25 117.00 118.30 2h6n n LEU 321 Ca -0.03 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.07 2h6n n LEU 321 Cb 0.66 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 42.20 2h6n n LEU 321 CO 0.42 -0.49 0.84 -1.84 -1.33 0.00 0.00 177.39 174.98 2h6n n GLU 322 N -0.99 0.15 0.13 3.23 0.00 -1.26 -0.78 120.64 121.13 2h6n n GLU 322 Ca 0.00 0.33 0.12 0.00 0.00 0.00 0.00 57.16 57.61 2h6n n GLU 322 Cb 0.00 -1.76 0.49 0.00 0.00 0.00 0.00 31.44 30.18 2h6n n GLU 322 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2h6n n ASN 323 N -2.04 0.68 0.03 -1.84 2.85 -1.26 -4.36 115.26 109.32 2h6n n ASN 323 Ca 0.03 0.67 -0.00 0.00 -0.11 0.00 0.00 54.58 55.17 2h6n n ASN 323 Cb 0.26 -0.81 -0.00 0.00 1.24 0.00 0.00 39.78 40.46 2h6n n ASN 323 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2h6n n ASP 324 N -2.25 0.74 -0.34 1.20 -0.08 -0.28 -4.86 116.55 110.69 2h6n n ASP 324 Ca 0.02 0.09 -0.04 0.00 -1.51 0.00 0.00 54.79 53.35 2h6n n ASP 324 Cb 0.23 -0.23 -0.02 0.00 2.34 0.00 0.00 41.12 43.44 2h6n n ASP 324 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2h6n n LYS 325 N -3.17 -1.15 -4.21 -0.67 5.02 0.04 -4.98 118.16 109.04 2h6n n LYS 325 Ca -0.00 0.53 -0.23 0.00 -2.02 0.00 0.00 58.31 56.59 2h6n n LYS 325 Cb 0.01 -4.52 -0.07 0.00 -0.02 0.00 0.00 35.03 30.43 2h6n n LYS 325 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2h6n s THR 326 N -1.74 3.24 -0.07 -0.18 -4.23 -1.26 -4.37 115.64 107.03 2h6n s THR 326 Ca 0.00 -1.80 0.02 0.00 -1.18 0.00 0.00 61.69 58.72 2h6n s THR 326 Cb 0.00 -2.92 -0.03 0.00 1.34 0.00 0.00 72.50 70.89 2h6n s THR 326 CO 0.00 -0.28 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.07 2h6n s ILE 327 N -2.38 3.40 -0.01 2.99 1.01 -0.80 -2.45 121.20 122.97 2h6n s ILE 327 Ca 0.34 -0.59 0.08 0.00 0.00 0.00 0.00 60.65 60.49 2h6n s ILE 327 Cb -0.04 -2.37 -0.02 0.00 0.01 0.00 0.00 42.46 40.03 2h6n s ILE 327 CO 0.21 0.59 -0.26 -0.54 0.00 0.00 0.00 174.94 174.94 2h6n s LYS 328 N -0.64 2.07 -0.14 2.79 1.02 0.40 0.50 119.74 125.74 2h6n s LYS 328 Ca 0.10 -0.95 -0.03 0.00 0.02 0.00 0.00 55.97 55.10 2h6n s LYS 328 Cb -0.11 -2.03 -0.03 0.00 -0.52 0.00 0.00 37.83 35.14 2h6n s LYS 328 CO 0.01 0.55 -0.05 -0.51 -0.92 0.00 0.00 175.35 174.43 2h6n s LEU 329 N -0.71 3.17 0.04 3.17 1.43 -0.15 -1.05 118.68 124.59 2h6n s LEU 329 Ca 0.10 -0.14 0.06 0.00 -1.03 0.00 0.00 54.13 53.13 2h6n s LEU 329 Cb -0.10 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 2h6n s LEU 329 CO -0.01 0.20 -0.18 0.26 0.23 0.00 0.00 176.35 176.86 2h6n s TRP 330 N 0.19 1.54 -0.02 0.29 0.52 0.02 -0.35 118.94 121.12 2h6n s TRP 330 Ca -0.03 -0.37 0.03 0.00 0.02 0.00 0.00 56.10 55.76 2h6n s TRP 330 Cb -0.14 -0.91 -0.00 0.00 -1.15 0.00 0.00 33.47 31.27 2h6n s TRP 330 CO 0.03 0.07 -0.11 0.21 0.02 0.00 0.00 176.95 177.17 2h6n s LYS 331 N -1.19 1.08 0.19 4.98 2.47 -0.36 -1.14 119.74 125.77 2h6n s LYS 331 Ca 0.05 -0.38 0.09 0.00 -1.56 0.00 0.00 55.97 54.16 2h6n s LYS 331 Cb -0.08 -1.00 -0.04 0.00 -1.46 0.00 0.00 37.83 35.24 2h6n s LYS 331 CO 0.02 0.18 -0.18 0.45 0.16 0.00 0.00 175.35 175.97 2h6n s SER 332 N 0.03 2.85 0.39 1.43 0.15 -0.36 -1.00 113.70 117.19 2h6n s SER 332 Ca -0.01 -0.93 0.23 0.00 0.70 0.00 0.00 55.95 55.94 2h6n s SER 332 Cb -0.08 -0.18 0.33 0.00 -1.71 0.00 0.00 66.02 64.38 2h6n s SER 332 CO 0.00 -0.05 1.55 0.44 1.20 0.00 0.00 173.24 176.38 2h6n h ASP 333 N 2.92 0.00 0.00 5.45 3.32 -1.87 -3.42 116.42 122.82 2h6n h ASP 333 Ca -0.41 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2h6n h ASP 333 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2h6n h ASP 333 CO 0.55 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.07