#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h6n h VAL 31 N 0.00 1.39 -3.31 0.52 -1.51 -2.03 -3.47 116.25 107.83 2h6n h VAL 31 Ca 0.00 -2.81 -0.16 0.00 -1.23 0.00 0.00 66.70 62.50 2h6n h VAL 31 Cb 0.00 2.90 -0.24 0.00 -2.13 0.00 0.00 31.29 31.82 2h6n h VAL 31 CO 0.00 0.83 -0.47 -0.54 -1.23 0.00 0.00 177.57 176.17 2h6n s LYS 32 N -2.74 0.35 0.87 5.19 1.02 -1.26 -4.97 119.74 118.21 2h6n s LYS 32 Ca -0.06 0.02 -0.14 0.00 0.02 0.00 0.00 55.97 55.81 2h6n s LYS 32 Cb 0.06 0.16 0.13 0.00 -0.52 0.00 0.00 37.83 37.66 2h6n s LYS 32 CO 0.91 -0.07 1.23 -1.25 -0.92 0.00 0.00 175.35 175.25 2h6n s PRO 33 N -0.50 1.42 -0.33 -1.68 0.04 -1.26 -4.94 135.00 127.75 2h6n s PRO 33 Ca -0.06 -0.08 0.14 0.00 0.04 0.00 0.00 61.00 61.04 2h6n s PRO 33 Cb -0.04 -1.91 0.46 0.00 0.04 0.00 0.00 34.50 33.06 2h6n s PRO 33 CO 0.01 -1.94 1.07 0.27 0.04 0.00 0.00 177.00 176.45 2h6n n ASN 34 N -3.51 2.84 -4.64 6.66 2.04 -1.26 -4.92 115.26 112.46 2h6n n ASN 34 Ca 0.11 -2.96 -0.52 0.00 -0.44 0.00 0.00 54.58 50.77 2h6n n ASN 34 Cb 0.60 -0.47 -0.06 0.00 -2.53 0.00 0.00 39.78 37.33 2h6n n ASN 34 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 2h6n n TYR 35 N -0.40 1.88 -4.43 -2.53 4.01 -1.26 -4.56 117.16 109.88 2h6n n TYR 35 Ca 0.22 0.47 -0.21 0.00 -0.16 0.00 0.00 57.90 58.21 2h6n n TYR 35 Cb 0.80 -2.44 -0.14 0.00 -0.31 0.00 0.00 39.34 37.25 2h6n n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2h6n s ALA 36 N 1.63 1.25 0.05 -0.72 0.00 -0.12 -4.87 121.76 118.98 2h6n s ALA 36 Ca 0.87 -0.83 -0.31 0.00 0.00 0.00 0.00 51.96 51.70 2h6n s ALA 36 Cb -0.89 -0.22 -0.07 0.00 0.00 0.00 0.00 23.12 21.94 2h6n s ALA 36 CO 0.49 0.25 1.48 -1.17 0.00 0.00 0.00 175.76 176.82 2h6n s LEU 37 N -1.04 4.34 -0.13 0.00 2.96 -1.26 -1.19 118.68 122.36 2h6n s LEU 37 Ca 0.03 2.28 0.01 0.00 -0.22 0.00 0.00 54.13 56.23 2h6n s LEU 37 Cb -0.08 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 42.96 2h6n s LEU 37 CO 0.01 -0.76 -0.12 0.29 -1.32 0.00 0.00 176.35 174.46 2h6n n LYS 38 N 5.09 0.35 -3.82 1.98 4.76 0.36 -4.94 118.16 121.95 2h6n n LYS 38 Ca 0.14 0.08 -0.12 0.00 -2.87 0.00 0.00 58.31 55.53 2h6n n LYS 38 Cb 0.42 -1.26 -0.10 0.00 -1.84 0.00 0.00 35.03 32.24 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 -2.26 -0.13 -0.12 2.13 0.08 -1.09 -5.00 117.98 111.58 2h6n s PHE 39 Ca -0.18 0.27 0.02 0.00 0.12 0.00 0.00 56.93 57.16 2h6n s PHE 39 Cb 0.05 0.04 -0.01 0.00 -0.57 0.00 0.00 43.02 42.53 2h6n s PHE 39 CO 0.31 -0.24 -0.18 0.99 -0.10 0.00 0.00 175.22 176.00 2h6n s THR 40 N -0.73 2.59 -0.37 0.64 2.01 -1.26 -0.85 115.64 117.68 2h6n s THR 40 Ca -0.08 -0.82 -0.05 0.00 0.31 0.00 0.00 61.69 61.05 2h6n s THR 40 Cb -0.05 -2.06 0.08 0.00 0.01 0.00 0.00 72.50 70.48 2h6n s THR 40 CO 0.02 0.54 0.15 -0.76 -0.69 0.00 0.00 174.62 173.87 2h6n s LEU 41 N 0.44 4.73 0.14 4.42 1.02 0.18 -4.97 118.68 124.65 2h6n s LEU 41 Ca -0.13 -1.58 0.05 0.00 0.02 0.00 0.00 54.13 52.50 2h6n s LEU 41 Cb -0.17 -1.84 -0.04 0.00 0.02 0.00 0.00 46.19 44.17 2h6n s LEU 41 CO 0.06 -0.44 0.06 0.00 0.02 0.00 0.00 176.35 176.05 2h6n s ALA 42 N 1.27 3.41 0.00 4.21 0.00 -1.26 -1.35 121.76 128.05 2h6n s ALA 42 Ca 0.02 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.77 2h6n s ALA 42 Cb -0.22 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.67 2h6n s ALA 42 CO -0.01 0.57 0.00 0.41 0.00 0.00 0.00 175.76 176.73 2h6n n GLY 43 N 0.01 1.29 3.76 0.00 0.00 -1.26 -5.06 105.19 103.93 2h6n n GLY 43 Ca -0.09 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 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 2.48 -1.51 1.61 3.76 -1.26 -4.95 115.29 115.42 2h6n s HIS 44 Ca 0.00 1.50 0.12 0.00 -0.15 0.00 0.00 55.06 56.53 2h6n s HIS 44 Cb 0.00 -3.50 0.09 0.00 1.11 0.00 0.00 32.58 30.28 2h6n s HIS 44 CO 0.00 -2.15 0.88 0.25 -0.85 0.00 0.00 174.74 172.87 2h6n n THR 45 N -1.27 0.00 -4.30 1.30 -2.24 -1.26 -4.96 114.28 101.55 2h6n n THR 45 Ca 0.12 -0.49 -0.19 0.00 -2.27 0.00 0.00 64.05 61.22 2h6n n THR 45 Cb 0.49 1.25 -0.08 0.00 -2.10 0.00 0.00 70.33 69.88 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 -1.06 1.68 0.19 -0.78 1.02 -1.26 -4.95 119.74 114.58 2h6n s LYS 46 Ca 0.14 -1.97 -0.30 0.00 0.02 0.00 0.00 55.97 53.86 2h6n s LYS 46 Cb 0.10 0.19 -0.16 0.00 -0.52 0.00 0.00 37.83 37.44 2h6n s LYS 46 CO 0.16 -0.58 0.78 0.00 -0.92 0.00 0.00 175.35 174.79 2h6n n ALA 47 N -0.60 -2.09 -1.78 5.17 0.00 -1.26 -4.69 120.51 115.26 2h6n n ALA 47 Ca 0.05 0.45 -0.36 0.00 0.00 0.00 0.00 53.44 53.57 2h6n n ALA 47 Cb 0.63 -1.78 -0.06 0.00 0.00 0.00 0.00 19.45 18.25 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 -0.79 4.10 -0.09 0.00 1.01 -1.00 -1.63 120.40 122.00 2h6n s VAL 48 Ca 0.67 1.67 0.06 0.00 0.00 0.00 0.00 61.98 64.38 2h6n s VAL 48 Cb -0.91 -3.89 -0.10 0.00 0.00 0.00 0.00 36.38 31.48 2h6n s VAL 48 CO 0.56 0.07 -0.00 -1.54 0.00 0.00 0.00 175.10 174.19 2h6n n SER 49 N 0.30 2.89 -3.64 3.32 3.41 -0.04 -4.57 113.62 115.29 2h6n n SER 49 Ca 0.03 -0.02 -0.14 0.00 -0.26 0.00 0.00 58.87 58.48 2h6n n SER 49 Cb 0.50 0.50 -0.07 0.00 -0.26 0.00 0.00 64.21 64.87 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 -4.34 -0.68 0.00 4.04 0.15 -1.21 -4.62 113.70 107.04 2h6n s SER 50 Ca -0.07 1.28 0.05 0.00 0.70 0.00 0.00 55.95 57.91 2h6n s SER 50 Cb 0.03 1.29 -0.02 0.00 -1.71 0.00 0.00 66.02 65.61 2h6n s SER 50 CO 0.34 -0.26 -0.17 0.68 1.20 0.00 0.00 173.24 175.03 2h6n s VAL 51 N 0.23 1.36 -0.08 4.45 -7.23 -1.26 -1.10 120.40 116.75 2h6n s VAL 51 Ca -0.01 -0.84 -0.05 0.00 -1.81 0.00 0.00 61.98 59.27 2h6n s VAL 51 Cb -0.04 -1.15 0.04 0.00 0.56 0.00 0.00 36.38 35.78 2h6n s VAL 51 CO 0.02 0.29 0.20 -0.54 -0.31 0.00 0.00 175.10 174.76 2h6n s LYS 52 N -0.63 0.17 0.27 4.82 -0.14 -0.17 -4.50 119.74 119.55 2h6n s LYS 52 Ca 0.06 0.41 -0.29 0.00 -1.36 0.00 0.00 55.97 54.79 2h6n s LYS 52 Cb -0.07 -0.08 -0.09 0.00 -1.68 0.00 0.00 37.83 35.91 2h6n s LYS 52 CO 0.00 -0.13 0.96 -0.06 -0.76 0.00 0.00 175.35 175.37 2h6n s PHE 53 N 0.92 3.86 0.51 3.18 0.08 -1.26 -0.77 117.98 124.49 2h6n s PHE 53 Ca -0.07 1.86 -0.22 0.00 0.12 0.00 0.00 56.93 58.62 2h6n s PHE 53 Cb -0.08 -3.01 -0.06 0.00 -0.57 0.00 0.00 43.02 39.30 2h6n s PHE 53 CO -0.05 0.26 1.27 -1.54 -0.10 0.00 0.00 175.22 175.06 2h6n s SER 54 N -1.25 5.67 0.55 1.36 1.04 0.12 -4.90 113.70 116.29 2h6n s SER 54 Ca 0.44 2.56 0.28 0.00 0.48 0.00 0.00 55.95 59.71 2h6n s SER 54 Cb -0.25 -2.62 1.46 0.00 0.10 0.00 0.00 66.02 64.71 2h6n s SER 54 CO 0.31 -1.28 1.97 -0.65 0.98 0.00 0.00 173.24 174.57 2h6n h PRO 55 N 1.73 0.00 -0.01 4.02 0.11 -1.85 0.27 132.00 136.27 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 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2h6n h PRO 55 CO 0.59 0.00 -0.01 0.27 -0.21 0.00 0.00 178.00 178.64 2h6n n ASN 56 N -4.13 0.69 0.00 -2.05 0.23 -1.26 -4.89 115.26 103.83 2h6n n ASN 56 Ca 0.10 -1.20 0.00 0.00 -0.53 0.00 0.00 54.58 52.95 2h6n n ASN 56 Cb 0.65 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.35 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 1.09 0.91 0.11 4.83 0.00 0.08 -4.89 105.19 107.33 2h6n n GLY 57 Ca 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.23 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 2.57 0.00 -5.00 1.61 5.08 -1.92 -3.43 114.58 113.49 2h6n h GLU 58 Ca 0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 2h6n h GLU 58 Cb 0.00 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.07 2h6n h GLU 58 CO 0.00 0.51 -0.73 -1.58 -1.00 0.00 0.00 179.01 176.21 2h6n s TRP 59 N -2.88 1.10 -0.08 4.33 0.52 -1.26 -1.32 118.94 119.34 2h6n s TRP 59 Ca 0.01 -0.66 0.05 0.00 0.02 0.00 0.00 56.10 55.51 2h6n s TRP 59 Cb 0.08 -0.60 -0.00 0.00 -1.15 0.00 0.00 33.47 31.80 2h6n s TRP 59 CO 0.78 0.01 -0.24 -1.17 0.02 0.00 0.00 176.95 176.36 2h6n s LEU 60 N -2.52 2.06 -0.09 2.99 2.96 0.30 -0.71 118.68 123.69 2h6n s LEU 60 Ca 0.07 -0.53 -0.02 0.00 -0.22 0.00 0.00 54.13 53.43 2h6n s LEU 60 Cb -0.02 -1.37 -0.03 0.00 0.50 0.00 0.00 46.19 45.26 2h6n s LEU 60 CO 0.00 0.19 0.02 0.00 -1.32 0.00 0.00 176.35 175.24 2h6n s ALA 61 N 0.15 3.37 0.06 5.97 0.00 0.05 -0.89 121.76 130.46 2h6n s ALA 61 Ca -0.13 -0.79 0.07 0.00 0.00 0.00 0.00 51.96 51.11 2h6n s ALA 61 Cb -0.16 -1.54 -0.03 0.00 0.00 0.00 0.00 23.12 21.39 2h6n s ALA 61 CO 0.07 0.60 -0.19 -1.54 0.00 0.00 0.00 175.76 174.69 2h6n s SER 62 N -0.94 2.26 0.28 0.00 1.04 0.20 -1.00 113.70 115.54 2h6n s SER 62 Ca 0.14 -0.56 0.11 0.00 0.48 0.00 0.00 55.95 56.13 2h6n s SER 62 Cb -0.11 -0.16 -0.05 0.00 0.10 0.00 0.00 66.02 65.80 2h6n s SER 62 CO 0.03 0.09 -0.16 -0.94 0.98 0.00 0.00 173.24 173.24 2h6n s SER 63 N -1.39 3.78 0.09 7.02 1.04 -0.26 -1.02 113.70 122.96 2h6n s SER 63 Ca 0.05 -0.96 -0.13 0.00 0.48 0.00 0.00 55.95 55.39 2h6n s SER 63 Cb -0.09 -0.41 0.02 0.00 0.10 0.00 0.00 66.02 65.64 2h6n s SER 63 CO 0.02 0.03 0.31 -0.55 0.98 0.00 0.00 173.24 174.04 2h6n s SER 64 N -3.54 -0.10 0.35 7.02 0.15 -0.96 -0.86 113.70 115.76 2h6n s SER 64 Ca 0.30 -0.39 0.23 0.00 0.70 0.00 0.00 55.95 56.79 2h6n s SER 64 Cb -0.05 0.41 1.24 0.00 -1.71 0.00 0.00 66.02 65.90 2h6n s SER 64 CO 0.16 -0.76 1.69 0.00 1.20 0.00 0.00 173.24 175.53 2h6n h ALA 65 N 2.67 1.02 0.00 5.45 0.00 -1.44 -1.55 119.26 125.41 2h6n h ALA 65 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2h6n h ALA 65 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2h6n h ALA 65 CO 0.50 -0.02 0.00 -0.40 0.00 0.00 0.00 179.25 179.33 2h6n n ASP 66 N -2.31 0.00 0.00 0.00 5.68 -1.26 -4.05 116.55 114.61 2h6n n ASP 66 Ca -0.02 -1.42 0.00 0.00 -0.50 0.00 0.00 54.79 52.85 2h6n n ASP 66 Cb 0.06 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 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 -0.64 -0.06 -4.29 0.11 5.02 -0.95 -4.96 118.16 112.38 2h6n n LYS 67 Ca 0.06 0.02 -0.28 0.00 -2.02 0.00 0.00 58.31 56.08 2h6n n LYS 67 Cb 0.03 -2.95 -0.10 0.00 -0.02 0.00 0.00 35.03 31.98 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 2.82 -0.11 -0.35 1.43 -1.26 -4.36 118.68 116.86 2h6n s LEU 68 Ca 0.00 -0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 52.53 2h6n s LEU 68 Cb 0.00 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 2h6n s LEU 68 CO 0.00 0.15 -0.06 -0.63 0.23 0.00 0.00 176.35 176.04 2h6n s ILE 69 N -1.37 3.71 0.08 -0.59 1.01 -0.66 -2.27 121.20 121.11 2h6n s ILE 69 Ca 0.21 -0.45 0.10 0.00 0.00 0.00 0.00 60.65 60.51 2h6n s ILE 69 Cb -0.10 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.77 2h6n s ILE 69 CO 0.12 0.55 -0.26 -0.54 0.00 0.00 0.00 174.94 174.81 2h6n s LYS 70 N -0.20 1.63 -0.07 2.79 1.02 -0.19 0.12 119.74 124.84 2h6n s LYS 70 Ca 0.03 -1.19 0.03 0.00 0.02 0.00 0.00 55.97 54.86 2h6n s LYS 70 Cb -0.13 -1.92 -0.02 0.00 -0.52 0.00 0.00 37.83 35.25 2h6n s LYS 70 CO 0.03 0.48 -0.16 0.42 -0.92 0.00 0.00 175.35 175.19 2h6n s ILE 71 N -0.90 2.84 0.05 2.17 -1.09 -0.17 -0.63 121.20 123.47 2h6n s ILE 71 Ca 0.12 -0.78 0.02 0.00 -2.23 0.00 0.00 60.65 57.78 2h6n s ILE 71 Cb -0.10 -2.12 -0.03 0.00 -1.58 0.00 0.00 42.46 38.64 2h6n s ILE 71 CO 0.03 0.57 -0.08 0.26 -1.23 0.00 0.00 174.94 174.49 2h6n s TRP 72 N -0.33 0.75 0.15 3.97 0.52 -0.07 -0.40 118.94 123.53 2h6n s TRP 72 Ca 0.02 -0.55 -0.31 0.00 0.02 0.00 0.00 56.10 55.29 2h6n s TRP 72 Cb -0.13 -0.44 -0.09 0.00 -1.15 0.00 0.00 33.47 31.67 2h6n s TRP 72 CO 0.02 -0.08 1.42 0.20 0.02 0.00 0.00 176.95 178.53 2h6n s GLY 73 N -1.78 1.99 0.40 0.98 0.00 0.47 -0.54 107.32 108.84 2h6n s GLY 73 Ca -0.07 1.19 0.17 0.00 0.00 0.00 0.00 44.72 46.01 2h6n s GLY 73 CO -0.00 2.36 1.84 0.00 0.00 0.00 0.00 173.10 177.30 2h6n h ALA 74 N 6.44 1.25 0.01 3.20 0.00 -1.47 -0.12 119.26 128.58 2h6n h ALA 74 Ca -0.43 -0.31 -0.35 0.00 0.00 0.00 0.00 54.91 53.83 2h6n h ALA 74 Cb 1.21 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 2h6n h ALA 74 CO 0.85 0.42 -2.16 0.66 0.00 0.00 0.00 179.25 179.03 2h6n n TYR 75 N -3.86 0.44 0.21 0.00 4.01 -1.26 -4.55 117.16 112.14 2h6n n TYR 75 Ca -0.01 0.14 0.02 0.00 -0.16 0.00 0.00 57.90 57.89 2h6n n TYR 75 Cb 0.41 -1.07 0.00 0.00 -0.31 0.00 0.00 39.34 38.37 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 -2.99 0.98 -0.18 7.72 5.68 -1.24 -5.02 116.55 121.50 2h6n n ASP 76 Ca -0.30 -0.99 -0.02 0.00 -0.50 0.00 0.00 54.79 52.98 2h6n n ASP 76 Cb 1.09 0.36 -0.01 0.00 -1.14 0.00 0.00 41.12 41.42 2h6n n ASP 76 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h6n n GLY 77 N 0.58 0.42 3.73 6.12 0.00 -0.06 -4.97 105.19 111.01 2h6n n GLY 77 Ca 0.02 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2h6n n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h6n s LYS 78 N -1.54 4.44 0.19 1.61 1.02 -1.26 -4.59 119.74 119.61 2h6n s LYS 78 Ca 0.00 1.90 -0.33 0.00 0.02 0.00 0.00 55.97 57.56 2h6n s LYS 78 Cb 0.00 -3.26 -0.12 0.00 -0.52 0.00 0.00 37.83 33.92 2h6n s LYS 78 CO 0.00 -0.21 1.69 0.34 -0.92 0.00 0.00 175.35 176.26 2h6n n PHE 79 N 3.13 2.62 -0.07 3.18 7.35 -1.26 -0.39 117.46 132.02 2h6n n PHE 79 Ca 0.07 0.09 -0.11 0.00 -0.76 0.00 0.00 57.45 56.73 2h6n n PHE 79 Cb 0.45 -2.64 -0.04 0.00 0.35 0.00 0.00 39.48 37.59 2h6n n PHE 79 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2h6n n GLU 80 N 3.93 0.42 -3.46 -4.13 4.07 0.47 -4.89 120.64 117.04 2h6n n GLU 80 Ca 0.16 0.17 -0.11 0.00 -0.06 0.00 0.00 57.16 57.32 2h6n n GLU 80 Cb 0.33 -1.22 -0.02 0.00 -0.06 0.00 0.00 31.44 30.47 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 -2.61 1.10 -0.12 5.31 -2.85 -1.10 -5.00 119.74 114.48 2h6n s LYS 81 Ca -0.24 -0.35 -0.04 0.00 -1.00 0.00 0.00 55.97 54.33 2h6n s LYS 81 Cb 0.05 0.51 -0.03 0.00 -2.06 0.00 0.00 37.83 36.30 2h6n s LYS 81 CO 0.34 -0.47 0.03 0.99 0.10 0.00 0.00 175.35 176.33 2h6n s THR 82 N -3.32 4.50 -0.19 3.79 2.01 -1.26 -1.00 115.64 120.17 2h6n s THR 82 Ca 0.01 -0.16 -0.01 0.00 0.31 0.00 0.00 61.69 61.84 2h6n s THR 82 Cb -0.01 -2.94 0.00 0.00 0.01 0.00 0.00 72.50 69.56 2h6n s THR 82 CO -0.10 0.56 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.63 2h6n s ILE 83 N -0.44 2.72 0.17 1.82 1.01 0.12 -5.00 121.20 121.59 2h6n s ILE 83 Ca 0.09 -0.72 0.07 0.00 0.00 0.00 0.00 60.65 60.08 2h6n s ILE 83 Cb -0.12 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 2h6n s ILE 83 CO 0.02 0.49 -0.13 -0.94 0.00 0.00 0.00 174.94 174.38 2h6n s SER 84 N 1.25 2.25 0.00 3.58 1.04 -1.26 -1.66 113.70 118.90 2h6n s SER 84 Ca 0.03 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.49 2h6n s SER 84 Cb -0.14 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 65.89 2h6n s SER 84 CO -0.06 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.57 2h6n n GLY 85 N -0.10 1.47 3.74 7.32 0.00 -1.26 -4.90 105.19 111.45 2h6n n GLY 85 Ca -0.10 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 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 2.23 -0.42 1.61 3.76 -1.26 -4.94 115.29 116.27 2h6n s HIS 86 Ca 0.00 1.41 0.23 0.00 -0.15 0.00 0.00 55.06 56.55 2h6n s HIS 86 Cb 0.00 -3.75 0.11 0.00 1.11 0.00 0.00 32.58 30.05 2h6n s HIS 86 CO 0.00 -2.87 1.12 1.63 -0.85 0.00 0.00 174.74 173.77 2h6n n LYS 87 N -1.29 0.45 -4.27 1.40 4.76 -1.26 -4.94 118.16 113.00 2h6n n LYS 87 Ca 0.12 0.09 -0.19 0.00 -2.87 0.00 0.00 58.31 55.46 2h6n n LYS 87 Cb 0.46 -1.74 -0.08 0.00 -1.84 0.00 0.00 35.03 31.83 2h6n n LYS 87 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2h6n s LEU 88 N -4.75 1.69 0.85 -0.35 1.43 -1.26 -4.98 118.68 111.31 2h6n s LEU 88 Ca 0.02 -1.72 -0.13 0.00 -1.03 0.00 0.00 54.13 51.27 2h6n s LEU 88 Cb 0.12 0.54 0.04 0.00 0.03 0.00 0.00 46.19 46.92 2h6n s LEU 88 CO 0.77 -1.04 0.73 0.61 0.23 0.00 0.00 176.35 177.64 2h6n n GLY 89 N -0.59 -1.19 3.37 -3.19 0.00 -1.26 -4.44 105.19 97.89 2h6n n GLY 89 Ca 0.07 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.23 3.10 -0.18 -0.61 1.01 -0.63 -0.66 121.20 121.00 2h6n s ILE 90 Ca 0.64 -0.64 0.22 0.00 0.00 0.00 0.00 60.65 60.88 2h6n s ILE 90 Cb -0.27 -2.31 -0.19 0.00 0.01 0.00 0.00 42.46 39.70 2h6n s ILE 90 CO 0.60 0.51 0.75 -1.20 0.00 0.00 0.00 174.94 175.61 2h6n n SER 91 N 3.66 0.40 -3.54 3.58 7.64 0.07 -3.85 113.62 121.58 2h6n n SER 91 Ca -0.18 0.09 -0.15 0.00 1.01 0.00 0.00 58.87 59.64 2h6n n SER 91 Cb 0.52 1.27 -0.05 0.00 -1.01 0.00 0.00 64.21 64.95 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 -4.77 -0.51 0.01 6.43 2.15 -1.22 -4.50 116.67 114.27 2h6n s ASP 92 Ca -0.04 0.28 -0.02 0.00 0.43 0.00 0.00 52.55 53.19 2h6n s ASP 92 Cb 0.12 0.52 -0.01 0.00 -0.30 0.00 0.00 42.92 43.25 2h6n s ASP 92 CO 0.85 -0.73 0.02 0.54 -0.17 0.00 0.00 175.17 175.69 2h6n s VAL 93 N -2.35 0.10 -0.00 1.11 0.11 -1.26 -1.47 120.40 116.64 2h6n s VAL 93 Ca -0.06 -0.84 -0.14 0.00 -2.93 0.00 0.00 61.98 58.01 2h6n s VAL 93 Cb -0.01 -0.32 0.02 0.00 -1.53 0.00 0.00 36.38 34.54 2h6n s VAL 93 CO -0.01 -0.46 0.29 0.00 -3.33 0.00 0.00 175.10 171.59 2h6n s ALA 94 N -1.45 -0.70 -0.02 1.54 0.00 0.18 -4.84 121.76 116.48 2h6n s ALA 94 Ca -0.16 0.20 -0.03 0.00 0.00 0.00 0.00 51.96 51.97 2h6n s ALA 94 Cb -0.09 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 2h6n s ALA 94 CO -0.00 -0.28 0.18 -1.58 0.00 0.00 0.00 175.76 174.07 2h6n s TRP 95 N -1.59 3.55 0.74 0.00 0.52 -1.26 -0.55 118.94 120.35 2h6n s TRP 95 Ca -0.12 0.37 -0.11 0.00 0.02 0.00 0.00 56.10 56.26 2h6n s TRP 95 Cb -0.05 -1.84 0.03 0.00 -1.15 0.00 0.00 33.47 30.47 2h6n s TRP 95 CO 0.02 0.65 1.07 -1.54 0.02 0.00 0.00 176.95 177.18 2h6n s SER 96 N -1.88 4.98 0.45 2.95 1.04 -0.41 -4.55 113.70 116.28 2h6n s SER 96 Ca 0.27 1.59 0.13 0.00 0.48 0.00 0.00 55.95 58.42 2h6n s SER 96 Cb -0.13 -2.40 1.02 0.00 0.10 0.00 0.00 66.02 64.61 2h6n s SER 96 CO 0.18 -1.70 2.03 0.28 0.98 0.00 0.00 173.24 175.01 2h6n h SER 97 N -0.89 0.10 -0.10 7.02 0.02 -1.84 -0.64 113.55 117.22 2h6n h SER 97 Ca -0.45 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2h6n h SER 97 Cb 1.23 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2h6n h SER 97 CO 0.56 0.19 0.00 -0.90 -1.14 0.00 0.00 176.83 175.54 2h6n n ASP 98 N -4.40 0.90 -0.69 3.07 5.75 -1.26 -4.74 116.55 115.19 2h6n n ASP 98 Ca -0.02 -1.61 -0.09 0.00 -0.01 0.00 0.00 54.79 53.06 2h6n n ASP 98 Cb 0.18 -0.06 -0.04 0.00 -1.03 0.00 0.00 41.12 40.17 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 -0.18 -5.31 0.01 -1.12 7.64 -0.25 -4.86 113.62 109.55 2h6n n SER 99 Ca 0.14 0.22 0.11 0.00 1.01 0.00 0.00 58.87 60.36 2h6n n SER 99 Cb 0.20 -3.60 -0.13 0.00 -1.01 0.00 0.00 64.21 59.67 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 -0.84 0.23 -4.31 6.43 3.02 -1.26 -4.87 115.26 113.65 2h6n n ASN 100 Ca -0.09 0.01 -0.25 0.00 -0.03 0.00 0.00 54.58 54.22 2h6n n ASN 100 Cb 0.50 1.61 -0.12 0.00 -0.61 0.00 0.00 39.78 41.16 2h6n n ASN 100 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2h6n s LEU 101 N -4.59 2.32 0.13 3.41 1.43 -1.26 -1.50 118.68 118.62 2h6n s LEU 101 Ca -0.05 -0.72 0.11 0.00 -1.03 0.00 0.00 54.13 52.43 2h6n s LEU 101 Cb 0.13 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 45.36 2h6n s LEU 101 CO 0.88 0.07 -0.26 -0.76 0.23 0.00 0.00 176.35 176.51 2h6n s LEU 102 N -2.05 2.32 0.04 1.79 1.43 -0.68 -1.29 118.68 120.25 2h6n s LEU 102 Ca 0.09 -0.74 0.08 0.00 -1.03 0.00 0.00 54.13 52.53 2h6n s LEU 102 Cb -0.09 -1.17 -0.03 0.00 0.03 0.00 0.00 46.19 44.93 2h6n s LEU 102 CO 0.05 0.16 -0.24 0.54 0.23 0.00 0.00 176.35 177.09 2h6n s VAL 103 N -1.09 1.95 0.03 -1.59 0.11 0.29 -0.47 120.40 119.64 2h6n s VAL 103 Ca 0.13 -1.31 0.06 0.00 -2.93 0.00 0.00 61.98 57.93 2h6n s VAL 103 Cb -0.10 -1.68 -0.02 0.00 -1.53 0.00 0.00 36.38 33.05 2h6n s VAL 103 CO 0.06 0.31 -0.17 -0.94 -3.33 0.00 0.00 175.10 171.03 2h6n s SER 104 N -1.19 2.03 -0.18 3.54 1.04 -0.50 -0.64 113.70 117.80 2h6n s SER 104 Ca 0.10 -0.46 -0.02 0.00 0.48 0.00 0.00 55.95 56.06 2h6n s SER 104 Cb -0.09 -0.16 -0.01 0.00 0.10 0.00 0.00 66.02 65.86 2h6n s SER 104 CO 0.02 0.11 -0.10 0.00 0.98 0.00 0.00 173.24 174.24 2h6n s ALA 105 N -0.76 2.66 0.16 5.32 0.00 -0.54 -2.04 121.76 126.56 2h6n s ALA 105 Ca 0.05 -1.06 0.09 0.00 0.00 0.00 0.00 51.96 51.04 2h6n s ALA 105 Cb -0.08 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.59 2h6n s ALA 105 CO 0.01 -0.13 -0.20 0.45 0.00 0.00 0.00 175.76 175.89 2h6n s SER 106 N 0.97 2.83 0.46 0.00 0.15 -0.82 -0.75 113.70 116.53 2h6n s SER 106 Ca -0.02 -0.83 0.32 0.00 0.70 0.00 0.00 55.95 56.12 2h6n s SER 106 Cb -0.15 -0.18 1.63 0.00 -1.71 0.00 0.00 66.02 65.62 2h6n s SER 106 CO -0.01 0.02 1.96 0.44 1.20 0.00 0.00 173.24 176.85 2h6n h ASP 107 N 3.39 0.00 0.00 5.45 3.32 -1.08 -0.85 116.42 126.66 2h6n h ASP 107 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 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 0.48 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.10 2h6n n ASP 108 N -2.64 0.00 0.00 6.45 5.68 -1.26 -4.46 116.55 120.32 2h6n n ASP 108 Ca -0.01 -0.93 0.00 0.00 -0.50 0.00 0.00 54.79 53.35 2h6n n ASP 108 Cb 0.10 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 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 -0.10 -4.43 0.11 5.02 -0.88 -5.02 118.16 112.15 2h6n n LYS 109 Ca 0.06 0.02 -0.24 0.00 -2.02 0.00 0.00 58.31 56.14 2h6n n LYS 109 Cb 0.03 -2.96 -0.09 0.00 -0.02 0.00 0.00 35.03 31.98 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 -2.66 2.69 0.16 -0.18 -4.23 -1.26 -4.13 115.64 106.03 2h6n s THR 110 Ca 0.00 -2.30 0.05 0.00 -1.18 0.00 0.00 61.69 58.26 2h6n s THR 110 Cb 0.00 -2.42 -0.04 0.00 1.34 0.00 0.00 72.50 71.38 2h6n s THR 110 CO 0.00 -0.39 0.14 -0.76 -0.54 0.00 0.00 174.62 173.07 2h6n s LEU 111 N -3.55 3.83 -0.02 4.79 1.02 -0.85 -1.95 118.68 121.95 2h6n s LEU 111 Ca 0.30 -0.11 0.05 0.00 0.02 0.00 0.00 54.13 54.40 2h6n s LEU 111 Cb -0.05 -2.44 -0.01 0.00 0.02 0.00 0.00 46.19 43.70 2h6n s LEU 111 CO 0.16 0.07 -0.17 -0.54 0.02 0.00 0.00 176.35 175.89 2h6n s LYS 112 N -3.07 1.49 -0.21 1.70 1.02 -0.86 0.10 119.74 119.91 2h6n s LYS 112 Ca 0.31 -0.62 -0.10 0.00 0.02 0.00 0.00 55.97 55.59 2h6n s LYS 112 Cb -0.10 -1.40 -0.05 0.00 -0.52 0.00 0.00 37.83 35.76 2h6n s LYS 112 CO 0.24 0.34 0.12 0.42 -0.92 0.00 0.00 175.35 175.55 2h6n s ILE 113 N -0.30 5.23 0.01 2.17 1.01 -0.30 -1.41 121.20 127.61 2h6n s ILE 113 Ca 0.04 0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.90 2h6n s ILE 113 Cb -0.08 -3.40 -0.03 0.00 0.01 0.00 0.00 42.46 38.97 2h6n s ILE 113 CO -0.00 0.41 -0.22 0.26 0.00 0.00 0.00 174.94 175.39 2h6n s TRP 114 N 0.59 2.44 -0.34 3.97 0.52 0.38 -0.51 118.94 125.99 2h6n s TRP 114 Ca 0.07 -0.34 -0.25 0.00 0.02 0.00 0.00 56.10 55.60 2h6n s TRP 114 Cb -0.12 -1.47 0.01 0.00 -1.15 0.00 0.00 33.47 30.73 2h6n s TRP 114 CO 0.00 0.12 0.86 0.34 0.02 0.00 0.00 176.95 178.30 2h6n s ASP 115 N -1.04 6.68 0.20 2.95 -1.08 -0.07 -1.69 116.67 122.62 2h6n s ASP 115 Ca 0.12 0.62 -0.11 0.00 -0.52 0.00 0.00 52.55 52.66 2h6n s ASP 115 Cb -0.10 -2.44 0.15 0.00 -1.46 0.00 0.00 42.92 39.07 2h6n s ASP 115 CO 0.02 -0.74 1.87 0.58 0.52 0.00 0.00 175.17 177.42 2h6n h VAL 116 N 5.71 1.18 -0.27 1.11 2.07 -1.59 0.23 116.25 124.69 2h6n h VAL 116 Ca -0.24 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2h6n h VAL 116 Cb 1.09 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2h6n h VAL 116 CO 0.93 0.18 0.12 -1.28 0.02 0.00 0.00 177.57 177.54 2h6n h SER 117 N 0.97 0.36 0.68 0.57 0.87 -1.93 -3.28 113.55 111.79 2h6n h SER 117 Ca 0.27 -0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 2h6n h SER 117 Cb -0.10 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 2h6n h SER 117 CO -0.06 0.40 -1.35 -1.54 -0.53 0.00 0.00 176.83 173.75 2h6n n SER 118 N -4.79 0.61 0.00 6.23 3.41 -1.16 -4.97 113.62 112.95 2h6n n SER 118 Ca -0.02 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 2h6n n SER 118 Cb 0.12 0.82 0.00 0.00 -0.26 0.00 0.00 64.21 64.88 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 1.25 0.74 3.81 5.00 0.00 0.81 -5.02 105.19 111.79 2h6n n GLY 119 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.08 4.26 -0.27 1.61 1.02 -1.22 -4.69 119.74 120.37 2h6n s LYS 120 Ca 0.00 0.89 -0.29 0.00 0.02 0.00 0.00 55.97 56.59 2h6n s LYS 120 Cb 0.00 -2.84 -0.01 0.00 -0.52 0.00 0.00 37.83 34.46 2h6n s LYS 120 CO 0.00 0.37 1.38 0.00 -0.92 0.00 0.00 175.35 176.18 2h6n h LEU 122 N 11.00 0.61 -7.55 0.00 3.38 -1.15 -3.49 115.31 118.11 2h6n h LEU 122 Ca -0.28 -0.92 -0.11 0.00 0.09 0.00 0.00 57.88 56.66 2h6n h LEU 122 Cb 1.11 -0.20 -0.19 0.00 0.09 0.00 0.00 40.66 41.47 2h6n h LEU 122 CO 1.02 1.64 -0.29 -0.54 0.09 0.00 0.00 178.44 180.36 2h6n s LYS 123 N -2.53 0.69 -0.15 1.13 1.02 -1.15 -5.00 119.74 113.75 2h6n s LYS 123 Ca -0.14 -0.30 0.01 0.00 0.02 0.00 0.00 55.97 55.56 2h6n s LYS 123 Cb 0.04 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.65 2h6n s LYS 123 CO 0.86 -0.20 -0.17 0.99 -0.92 0.00 0.00 175.35 175.91 2h6n s THR 124 N -1.66 2.52 -0.40 2.17 2.01 -1.26 -1.15 115.64 117.86 2h6n s THR 124 Ca -0.11 -0.82 -0.16 0.00 0.31 0.00 0.00 61.69 60.90 2h6n s THR 124 Cb -0.04 -2.05 0.01 0.00 0.01 0.00 0.00 72.50 70.43 2h6n s THR 124 CO 0.02 0.52 0.40 -0.76 -0.69 0.00 0.00 174.62 174.11 2h6n s LEU 125 N 0.79 4.78 -0.03 4.42 1.43 0.11 -4.98 118.68 125.21 2h6n s LEU 125 Ca -0.06 -0.59 0.05 0.00 -1.03 0.00 0.00 54.13 52.50 2h6n s LEU 125 Cb -0.15 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 2h6n s LEU 125 CO -0.00 -0.50 -0.17 -0.54 0.23 0.00 0.00 176.35 175.37 2h6n s LYS 126 N 2.05 2.39 0.00 1.70 1.02 -1.26 -2.02 119.74 123.62 2h6n s LYS 126 Ca 0.11 -0.76 0.00 0.00 0.02 0.00 0.00 55.97 55.34 2h6n s LYS 126 Cb -0.17 -2.30 0.00 0.00 -0.52 0.00 0.00 37.83 34.84 2h6n s LYS 126 CO 0.13 0.60 0.00 0.41 -0.92 0.00 0.00 175.35 175.57 2h6n n GLY 127 N 2.25 1.38 3.75 -3.33 0.00 -1.26 -4.85 105.19 103.13 2h6n n GLY 127 Ca -0.17 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 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 2.27 -1.70 1.61 3.76 -1.26 -4.93 115.29 115.04 2h6n s HIS 128 Ca 0.00 1.46 0.17 0.00 -0.15 0.00 0.00 55.06 56.54 2h6n s HIS 128 Cb 0.00 -3.65 0.35 0.00 1.11 0.00 0.00 32.58 30.38 2h6n s HIS 128 CO 0.00 -2.65 1.26 -1.13 -0.85 0.00 0.00 174.74 171.38 2h6n n SER 129 N -1.47 3.06 -3.06 1.40 3.41 -1.26 -4.89 113.62 110.81 2h6n n SER 129 Ca 0.13 -1.89 -0.11 0.00 -0.26 0.00 0.00 58.87 56.74 2h6n n SER 129 Cb 0.48 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 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 -1.16 0.27 0.18 4.04 3.84 -1.26 -4.93 114.94 115.92 2h6n s ASN 130 Ca 0.30 -1.23 -0.31 0.00 0.21 0.00 0.00 52.86 51.83 2h6n s ASN 130 Cb 0.17 0.79 -0.16 0.00 -0.55 0.00 0.00 41.25 41.50 2h6n s ASN 130 CO 0.23 -1.56 0.91 -1.22 -2.79 0.00 0.00 177.10 172.67 2h6n n TYR 131 N -0.54 0.60 -3.31 0.43 4.01 -1.26 -4.48 117.16 112.62 2h6n n TYR 131 Ca -0.05 0.84 -0.38 0.00 -0.16 0.00 0.00 57.90 58.14 2h6n n TYR 131 Cb 0.60 -2.14 -0.07 0.00 -0.31 0.00 0.00 39.34 37.43 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 -0.59 5.16 -0.13 -0.72 1.01 -0.38 -1.12 120.40 123.63 2h6n s VAL 132 Ca 0.70 0.89 0.12 0.00 0.00 0.00 0.00 61.98 63.69 2h6n s VAL 132 Cb -0.91 -3.80 -0.17 0.00 0.00 0.00 0.00 36.38 31.50 2h6n s VAL 132 CO 0.56 0.25 0.05 0.33 0.00 0.00 0.00 175.10 176.28 2h6n n PHE 133 N 4.28 0.00 -3.73 5.22 -0.00 0.15 -3.23 117.46 120.14 2h6n n PHE 133 Ca -0.06 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.26 2h6n n PHE 133 Cb 0.51 -0.66 -0.08 0.00 -0.00 0.00 0.00 39.48 39.25 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 -2.22 -0.53 0.40 0.00 0.02 -0.61 -4.68 114.94 107.32 2h6n s ASN 136 Ca -0.02 0.54 -0.10 0.00 -1.02 0.00 0.00 52.86 52.26 2h6n s ASN 136 Cb -0.01 0.44 -0.06 0.00 0.02 0.00 0.00 41.25 41.64 2h6n s ASN 136 CO -0.05 -0.51 0.75 -0.36 0.02 0.00 0.00 177.10 176.94 2h6n s PHE 137 N -1.32 3.47 0.74 2.20 0.08 -1.26 -0.70 117.98 121.19 2h6n s PHE 137 Ca -0.06 1.00 -0.11 0.00 0.12 0.00 0.00 56.93 57.88 2h6n s PHE 137 Cb -0.00 -2.41 0.03 0.00 -0.57 0.00 0.00 43.02 40.07 2h6n s PHE 137 CO 0.05 -0.08 1.08 0.54 -0.10 0.00 0.00 175.22 176.70 2h6n s ASN 138 N -3.17 5.05 0.32 1.36 4.22 -0.71 -4.72 114.94 117.29 2h6n s ASN 138 Ca 0.50 1.44 0.03 0.00 -2.14 0.00 0.00 52.86 52.70 2h6n s ASN 138 Cb -0.10 -2.26 0.61 0.00 1.28 0.00 0.00 41.25 40.78 2h6n s ASN 138 CO 0.31 -1.63 1.90 -0.65 -2.04 0.00 0.00 177.10 174.99 2h6n h PRO 139 N -0.85 0.90 0.00 3.55 0.11 -1.87 0.69 132.00 134.53 2h6n h PRO 139 Ca -0.45 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2h6n h PRO 139 Cb 1.24 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2h6n h PRO 139 CO 0.59 0.60 -0.07 1.96 -0.21 0.00 0.00 178.00 180.86 2h6n h GLN 140 N 0.93 0.00 -1.07 1.05 7.50 -1.93 -3.41 115.11 118.19 2h6n h GLN 140 Ca 0.41 0.00 -0.32 0.00 0.50 0.00 0.00 58.65 59.23 2h6n h GLN 140 Cb 0.34 0.00 -0.11 0.00 0.05 0.00 0.00 27.48 27.77 2h6n h GLN 140 CO -0.17 0.07 -0.32 0.43 -1.50 0.00 0.00 178.83 177.35 2h6n n SER 141 N -3.35 -4.88 0.01 1.46 7.64 0.24 -4.87 113.62 109.86 2h6n n SER 141 Ca -0.01 0.31 0.11 0.00 1.01 0.00 0.00 58.87 60.29 2h6n n SER 141 Cb 0.25 -3.83 0.10 0.00 -1.01 0.00 0.00 64.21 59.71 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 -0.66 0.65 -4.29 6.43 6.94 -1.26 -4.84 115.26 118.22 2h6n n ASN 142 Ca -0.17 -0.38 -0.23 0.00 -0.02 0.00 0.00 54.58 53.79 2h6n n ASN 142 Cb 0.55 0.57 -0.12 0.00 -2.36 0.00 0.00 39.78 38.42 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 -3.35 2.35 -0.03 -4.53 1.43 -1.26 -1.57 118.68 111.72 2h6n s LEU 143 Ca 0.08 -0.74 0.07 0.00 -1.03 0.00 0.00 54.13 52.50 2h6n s LEU 143 Cb 0.16 -0.82 -0.02 0.00 0.03 0.00 0.00 46.19 45.54 2h6n s LEU 143 CO 0.77 0.01 -0.23 -0.63 0.23 0.00 0.00 176.35 176.50 2h6n s ILE 144 N -1.50 1.83 -0.02 -0.59 1.01 -0.65 -1.73 121.20 119.56 2h6n s ILE 144 Ca 0.09 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.78 2h6n s ILE 144 Cb -0.08 -1.53 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 2h6n s ILE 144 CO 0.05 0.52 -0.08 0.54 0.00 0.00 0.00 174.94 175.96 2h6n s VAL 145 N -0.44 3.56 0.05 2.92 0.11 0.13 -0.70 120.40 126.04 2h6n s VAL 145 Ca 0.06 -0.70 0.01 0.00 -2.93 0.00 0.00 61.98 58.42 2h6n s VAL 145 Cb -0.10 -2.51 -0.03 0.00 -1.53 0.00 0.00 36.38 32.22 2h6n s VAL 145 CO 0.00 0.47 -0.06 -0.94 -3.33 0.00 0.00 175.10 171.24 2h6n s SER 146 N -1.17 0.75 0.08 3.54 1.04 -0.22 -1.58 113.70 116.15 2h6n s SER 146 Ca 0.15 -0.67 0.07 0.00 0.48 0.00 0.00 55.95 55.98 2h6n s SER 146 Cb -0.11 0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.05 2h6n s SER 146 CO 0.05 -0.31 -0.17 -0.83 0.98 0.00 0.00 173.24 172.96 2h6n s GLY 147 N -1.96 1.04 0.07 7.32 0.00 -0.50 -1.44 107.32 111.85 2h6n s GLY 147 Ca -0.05 -1.11 -0.01 0.00 0.00 0.00 0.00 44.72 43.54 2h6n s GLY 147 CO -0.02 -1.13 -0.01 -0.45 0.00 0.00 0.00 173.10 171.50 2h6n s SER 148 N -1.80 0.44 0.32 1.64 0.15 -1.04 -0.68 113.70 112.73 2h6n s SER 148 Ca 0.02 -1.05 0.23 0.00 0.70 0.00 0.00 55.95 55.85 2h6n s SER 148 Cb -0.10 0.22 1.17 0.00 -1.71 0.00 0.00 66.02 65.60 2h6n s SER 148 CO 0.03 -0.63 1.69 0.49 1.20 0.00 0.00 173.24 176.02 2h6n n PHE 149 N 0.06 0.77 1.66 3.44 3.01 -0.27 -1.72 117.46 124.41 2h6n n PHE 149 Ca -0.12 0.38 0.12 0.00 1.01 0.00 0.00 57.45 58.84 2h6n n PHE 149 Cb 0.62 -1.11 0.70 0.00 -0.01 0.00 0.00 39.48 39.67 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 -2.28 0.00 0.00 4.37 5.68 -1.26 -4.38 116.55 118.68 2h6n n ASP 150 Ca -0.01 -0.93 0.00 0.00 -0.50 0.00 0.00 54.79 53.35 2h6n n ASP 150 Cb 0.07 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 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 -0.94 0.00 -4.22 0.11 1.02 -0.75 -5.01 120.64 110.86 2h6n n GLU 151 Ca 0.18 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 57.08 2h6n n GLU 151 Cb 0.08 -2.47 -0.07 0.00 -0.02 0.00 0.00 31.44 28.96 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 -2.32 4.88 -0.14 1.62 1.04 -1.26 -2.24 113.70 115.28 2h6n s SER 152 Ca 0.00 -0.46 -0.01 0.00 0.48 0.00 0.00 55.95 55.96 2h6n s SER 152 Cb 0.00 -1.05 -0.02 0.00 0.10 0.00 0.00 66.02 65.05 2h6n s SER 152 CO 0.00 0.02 -0.11 -0.69 0.98 0.00 0.00 173.24 173.44 2h6n s VAL 153 N -2.08 3.19 0.07 5.02 1.01 -0.91 -2.51 120.40 124.19 2h6n s VAL 153 Ca 0.31 -0.60 0.07 0.00 0.00 0.00 0.00 61.98 61.75 2h6n s VAL 153 Cb -0.08 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2h6n s VAL 153 CO 0.21 0.51 -0.16 -0.13 0.00 0.00 0.00 175.10 175.53 2h6n s ARG 154 N 0.49 2.03 -0.13 2.72 0.52 -0.52 -0.08 118.95 123.98 2h6n s ARG 154 Ca -0.08 -1.02 0.02 0.00 -0.52 0.00 0.00 55.73 54.13 2h6n s ARG 154 Cb -0.15 -2.20 0.00 0.00 0.52 0.00 0.00 34.95 33.12 2h6n s ARG 154 CO 0.04 0.52 -0.21 0.42 0.02 0.00 0.00 175.30 176.10 2h6n s ILE 155 N -1.03 2.23 0.03 1.52 1.01 -0.49 -1.06 121.20 123.42 2h6n s ILE 155 Ca 0.17 -0.93 0.08 0.00 0.00 0.00 0.00 60.65 59.96 2h6n s ILE 155 Cb -0.11 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 2h6n s ILE 155 CO 0.08 0.54 -0.23 0.26 0.00 0.00 0.00 174.94 175.59 2h6n s TRP 156 N 0.64 2.06 -0.21 3.97 0.52 0.12 0.13 118.94 126.17 2h6n s TRP 156 Ca -0.11 -0.39 -0.27 0.00 0.02 0.00 0.00 56.10 55.35 2h6n s TRP 156 Cb -0.16 -1.25 -0.00 0.00 -1.15 0.00 0.00 33.47 30.91 2h6n s TRP 156 CO 0.02 0.08 0.93 0.34 0.02 0.00 0.00 176.95 178.34 2h6n s ASP 157 N -1.09 6.99 0.15 2.95 2.15 -0.12 -1.63 116.67 126.06 2h6n s ASP 157 Ca 0.09 1.23 -0.14 0.00 0.43 0.00 0.00 52.55 54.17 2h6n s ASP 157 Cb -0.09 -2.49 0.02 0.00 -0.30 0.00 0.00 42.92 40.06 2h6n s ASP 157 CO 0.01 -0.55 1.67 0.58 -0.17 0.00 0.00 175.17 176.71 2h6n h VAL 158 N 5.37 1.22 -0.56 1.11 2.07 -1.61 0.57 116.25 124.43 2h6n h VAL 158 Ca -0.23 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 2h6n h VAL 158 Cb 1.09 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 2h6n h VAL 158 CO 0.91 0.27 0.30 0.50 0.02 0.00 0.00 177.57 179.57 2h6n h LYS 159 N 0.63 0.78 0.00 1.57 3.64 -1.92 -3.26 116.57 118.01 2h6n h LYS 159 Ca 0.15 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2h6n h LYS 159 Cb 0.26 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2h6n h LYS 159 CO -0.01 0.60 -1.80 0.25 -2.27 0.00 0.00 179.45 176.23 2h6n n THR 160 N -4.60 0.00 -0.96 1.00 -2.24 -1.20 -4.99 114.28 101.28 2h6n n THR 160 Ca 0.03 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2h6n n THR 160 Cb 0.09 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 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 1.42 0.47 3.87 3.38 0.00 0.20 -5.02 105.19 109.52 2h6n n GLY 161 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2h6n n GLY 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h6n s LYS 162 N -0.46 3.81 -0.08 1.61 -2.85 -1.23 -4.69 119.74 115.85 2h6n s LYS 162 Ca 0.00 0.35 -0.30 0.00 -1.00 0.00 0.00 55.97 55.02 2h6n s LYS 162 Cb 0.00 -2.55 -0.02 0.00 -2.06 0.00 0.00 37.83 33.20 2h6n s LYS 162 CO 0.00 0.19 1.13 0.00 0.10 0.00 0.00 175.35 176.77 2h6n h LEU 164 N 8.15 0.33 -7.42 0.00 3.38 -0.65 -3.47 115.31 115.63 2h6n h LEU 164 Ca -0.33 -0.66 -0.14 0.00 0.09 0.00 0.00 57.88 56.84 2h6n h LEU 164 Cb 1.15 -0.11 -0.24 0.00 0.09 0.00 0.00 40.66 41.55 2h6n h LEU 164 CO 0.87 1.59 -0.34 -0.54 0.09 0.00 0.00 178.44 180.12 2h6n s LYS 165 N -2.58 0.41 -0.19 1.13 1.02 -0.99 -5.00 119.74 113.53 2h6n s LYS 165 Ca -0.15 0.37 0.01 0.00 0.02 0.00 0.00 55.97 56.21 2h6n s LYS 165 Cb 0.07 0.20 0.02 0.00 -0.52 0.00 0.00 37.83 37.60 2h6n s LYS 165 CO 0.80 -0.06 -0.18 0.99 -0.92 0.00 0.00 175.35 175.98 2h6n s THR 166 N -0.01 2.11 -0.22 2.17 2.01 -1.26 -1.40 115.64 119.03 2h6n s THR 166 Ca -0.02 -1.03 -0.11 0.00 0.31 0.00 0.00 61.69 60.85 2h6n s THR 166 Cb -0.03 -1.94 -0.05 0.00 0.01 0.00 0.00 72.50 70.50 2h6n s THR 166 CO 0.01 0.46 0.18 -0.76 -0.69 0.00 0.00 174.62 173.82 2h6n s LEU 167 N 1.27 4.15 -1.40 4.42 1.43 0.88 -4.98 118.68 124.45 2h6n s LEU 167 Ca 0.03 0.19 -0.15 0.00 -1.03 0.00 0.00 54.13 53.17 2h6n s LEU 167 Cb -0.14 -2.15 0.04 0.00 0.03 0.00 0.00 46.19 43.97 2h6n s LEU 167 CO -0.12 0.08 2.08 -0.81 0.23 0.00 0.00 176.35 177.82 2h6n n PRO 168 N 4.10 2.90 0.12 1.29 -0.04 -1.26 -2.14 135.00 139.97 2h6n n PRO 168 Ca -0.15 -2.77 -0.19 0.00 -0.04 0.00 0.00 63.50 60.36 2h6n n PRO 168 Cb 0.52 -3.34 -0.15 0.00 -0.04 0.00 0.00 33.50 30.49 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 6.52 0.02 -2.81 0.55 0.00 -1.90 -3.48 119.26 118.16 2h6n h ALA 169 Ca 0.53 -0.88 -0.25 0.00 0.00 0.00 0.00 54.91 54.31 2h6n h ALA 169 Cb 0.71 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.45 2h6n h ALA 169 CO 1.77 0.89 -0.33 -1.01 0.00 0.00 0.00 179.25 180.57 2h6n s HIS 170 N -2.64 1.04 -0.25 0.00 3.76 -0.95 -5.03 115.29 111.21 2h6n s HIS 170 Ca -0.06 -1.24 0.14 0.00 -0.15 0.00 0.00 55.06 53.75 2h6n s HIS 170 Cb 0.06 -0.24 0.34 0.00 1.11 0.00 0.00 32.58 33.85 2h6n s HIS 170 CO 0.90 -0.93 1.25 -1.13 -0.85 0.00 0.00 174.74 173.98 2h6n n SER 171 N -0.89 2.98 -3.66 1.40 3.41 -1.26 -4.78 113.62 110.82 2h6n n SER 171 Ca 0.02 -2.74 -0.07 0.00 -0.26 0.00 0.00 58.87 55.81 2h6n n SER 171 Cb 0.63 -0.38 -0.01 0.00 -0.26 0.00 0.00 64.21 64.18 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 -1.97 -0.19 0.23 4.04 1.01 -1.26 -4.88 116.67 113.65 2h6n s ASP 172 Ca 0.30 -0.74 -0.30 0.00 0.71 0.00 0.00 52.55 52.52 2h6n s ASP 172 Cb 0.24 0.75 -0.15 0.00 1.01 0.00 0.00 42.92 44.77 2h6n s ASP 172 CO 0.07 -1.42 0.95 -2.65 0.21 0.00 0.00 175.17 172.33 2h6n n PRO 173 N -0.47 0.99 -2.94 8.23 -0.02 -1.26 -4.39 135.00 135.13 2h6n n PRO 173 Ca -0.05 0.35 -0.42 0.00 -2.02 0.00 0.00 63.50 61.36 2h6n n PRO 173 Cb 0.59 -1.68 -0.05 0.00 -0.02 0.00 0.00 33.50 32.34 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 -0.79 4.77 -0.15 -1.45 1.01 -0.70 -1.66 120.40 121.44 2h6n s VAL 174 Ca 0.64 1.12 0.18 0.00 0.00 0.00 0.00 61.98 63.92 2h6n s VAL 174 Cb -0.80 -4.16 -0.11 0.00 0.00 0.00 0.00 36.38 31.30 2h6n s VAL 174 CO 0.57 -0.30 0.86 -1.54 0.00 0.00 0.00 175.10 174.70 2h6n n SER 175 N 6.27 0.85 -3.61 3.32 3.41 -0.08 -4.07 113.62 119.70 2h6n n SER 175 Ca 0.04 0.36 -0.13 0.00 -0.26 0.00 0.00 58.87 58.87 2h6n n SER 175 Cb 0.48 0.24 -0.06 0.00 -0.26 0.00 0.00 64.21 64.62 2h6n n SER 175 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h6n s ALA 176 N -3.03 -1.20 -0.12 7.33 0.00 -1.23 -4.75 121.76 118.77 2h6n s ALA 176 Ca -0.02 0.47 -0.09 0.00 0.00 0.00 0.00 51.96 52.31 2h6n s ALA 176 Cb 0.09 0.39 0.04 0.00 0.00 0.00 0.00 23.12 23.63 2h6n s ALA 176 CO 0.81 -0.50 0.30 0.14 0.00 0.00 0.00 175.76 176.52 2h6n s VAL 177 N -2.52 -0.01 -0.21 0.00 -7.23 -1.26 -2.05 120.40 107.12 2h6n s VAL 177 Ca -0.05 0.04 -0.18 0.00 -1.81 0.00 0.00 61.98 59.98 2h6n s VAL 177 Cb -0.01 -0.44 0.06 0.00 0.56 0.00 0.00 36.38 36.55 2h6n s VAL 177 CO -0.02 0.02 0.55 -2.28 -0.31 0.00 0.00 175.10 173.05 2h6n s HIS 178 N 0.51 -0.65 0.26 2.82 5.04 -0.58 -4.57 115.29 118.11 2h6n s HIS 178 Ca -0.03 1.52 -0.09 0.00 -1.54 0.00 0.00 55.06 54.92 2h6n s HIS 178 Cb -0.04 0.25 -0.07 0.00 0.04 0.00 0.00 32.58 32.76 2h6n s HIS 178 CO -0.03 -0.32 0.57 -0.06 -2.34 0.00 0.00 174.74 172.56 2h6n s PHE 179 N 0.55 3.43 0.94 3.88 0.08 -1.26 -0.62 117.98 124.98 2h6n s PHE 179 Ca -0.02 0.85 -0.15 0.00 0.12 0.00 0.00 56.93 57.73 2h6n s PHE 179 Cb -0.04 -2.25 0.18 0.00 -0.57 0.00 0.00 43.02 40.33 2h6n s PHE 179 CO -0.03 0.22 1.29 0.54 -0.10 0.00 0.00 175.22 177.14 2h6n s ASN 180 N -2.56 3.29 0.51 1.36 4.22 -0.59 -4.78 114.94 116.39 2h6n s ASN 180 Ca 0.47 0.38 0.29 0.00 -2.14 0.00 0.00 52.86 51.86 2h6n s ASN 180 Cb -0.11 -0.51 1.24 0.00 1.28 0.00 0.00 41.25 43.15 2h6n s ASN 180 CO 0.23 -2.63 1.95 0.08 -2.04 0.00 0.00 177.10 174.69 2h6n h ARG 181 N -1.57 0.00 -0.01 3.55 0.11 -1.89 -1.50 114.38 113.07 2h6n h ARG 181 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 2h6n h ARG 181 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 2h6n h ARG 181 CO 0.43 0.11 -0.49 -0.40 0.10 0.00 0.00 179.97 179.72 2h6n n ASP 182 N -3.28 1.24 0.00 0.08 5.68 -1.26 -4.81 116.55 114.20 2h6n n ASP 182 Ca -0.00 -0.99 0.00 0.00 -0.50 0.00 0.00 54.79 53.29 2h6n n ASP 182 Cb 0.34 0.40 0.00 0.00 -1.14 0.00 0.00 41.12 40.72 2h6n n ASP 182 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h6n n GLY 183 N 1.42 0.88 0.22 6.12 0.00 -0.57 -4.91 105.19 108.35 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 -4.34 1.61 4.64 -1.94 -3.43 113.55 110.10 2h6n h SER 184 Ca 0.00 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.92 2h6n h SER 184 Cb 0.00 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 61.89 2h6n h SER 184 CO 0.00 0.00 -0.76 -0.76 -0.87 0.00 0.00 176.83 174.44 2h6n s LEU 185 N -5.94 2.34 -0.01 5.97 1.43 -1.26 -0.97 118.68 120.23 2h6n s LEU 185 Ca 0.06 -0.71 0.07 0.00 -1.03 0.00 0.00 54.13 52.53 2h6n s LEU 185 Cb 0.07 -0.49 -0.02 0.00 0.03 0.00 0.00 46.19 45.78 2h6n s LEU 185 CO 0.62 -0.13 -0.23 -0.63 0.23 0.00 0.00 176.35 176.21 2h6n s ILE 186 N -1.73 1.84 -0.07 -0.59 1.01 -0.20 -1.54 121.20 119.93 2h6n s ILE 186 Ca 0.02 -1.04 0.03 0.00 0.00 0.00 0.00 60.65 59.66 2h6n s ILE 186 Cb -0.07 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 2h6n s ILE 186 CO 0.02 0.48 -0.15 0.54 0.00 0.00 0.00 174.94 175.83 2h6n s VAL 187 N -0.59 3.00 0.13 2.92 0.11 0.21 -0.19 120.40 125.98 2h6n s VAL 187 Ca 0.09 -0.73 0.07 0.00 -2.93 0.00 0.00 61.98 58.48 2h6n s VAL 187 Cb -0.09 -2.19 -0.04 0.00 -1.53 0.00 0.00 36.38 32.53 2h6n s VAL 187 CO -0.00 0.57 -0.17 -0.94 -3.33 0.00 0.00 175.10 171.23 2h6n s SER 188 N -0.42 2.31 0.13 3.54 1.04 -0.12 -1.53 113.70 118.65 2h6n s SER 188 Ca 0.05 -0.80 0.05 0.00 0.48 0.00 0.00 55.95 55.73 2h6n s SER 188 Cb -0.12 -0.11 -0.04 0.00 0.10 0.00 0.00 66.02 65.85 2h6n s SER 188 CO 0.02 -0.07 -0.11 -0.94 0.98 0.00 0.00 173.24 173.12 2h6n s SER 189 N -2.41 1.77 0.04 7.02 1.04 -0.87 -1.12 113.70 119.18 2h6n s SER 189 Ca 0.10 -0.91 -0.11 0.00 0.48 0.00 0.00 55.95 55.52 2h6n s SER 189 Cb -0.06 -0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.04 2h6n s SER 189 CO 0.04 -0.26 0.23 -0.55 0.98 0.00 0.00 173.24 173.68 2h6n s SER 190 N -2.81 -0.01 0.66 7.02 0.15 -0.94 -0.90 113.70 116.87 2h6n s SER 190 Ca 0.12 -0.32 0.31 0.00 0.70 0.00 0.00 55.95 56.76 2h6n s SER 190 Cb -0.01 0.31 1.71 0.00 -1.71 0.00 0.00 66.02 66.32 2h6n s SER 190 CO 0.01 -0.58 1.96 1.88 1.20 0.00 0.00 173.24 177.71 2h6n h TYR 191 N 3.36 0.00 0.00 3.44 0.99 -1.39 -1.31 116.97 122.06 2h6n h TYR 191 Ca -0.32 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.41 2h6n h TYR 191 Cb 1.19 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.92 2h6n h TYR 191 CO 0.48 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 178.24 2h6n n ASP 192 N -2.90 0.05 0.00 3.88 5.68 -1.26 -4.30 116.55 117.70 2h6n n ASP 192 Ca -0.02 0.51 0.00 0.00 -0.50 0.00 0.00 54.79 54.78 2h6n n ASP 192 Cb 0.35 -0.52 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 2h6n n ASP 192 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h6n n GLY 193 N -0.44 0.55 3.76 6.12 0.00 -0.82 -4.96 105.19 109.41 2h6n n GLY 193 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 3.73 -0.08 0.99 1.43 -1.25 -4.55 118.68 118.94 2h6n s LEU 194 Ca 0.00 -0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.07 2h6n s LEU 194 Cb 0.00 -2.41 -0.01 0.00 0.03 0.00 0.00 46.19 43.80 2h6n s LEU 194 CO 0.00 0.15 -0.21 0.00 0.23 0.00 0.00 176.35 176.52 2h6n s ARG 196 N 0.01 1.30 -0.15 0.00 0.52 -0.27 -0.23 118.95 120.14 2h6n s ARG 196 Ca -0.08 -0.82 -0.02 0.00 -0.52 0.00 0.00 55.73 54.29 2h6n s ARG 196 Cb -0.15 -1.35 -0.02 0.00 0.52 0.00 0.00 34.95 33.94 2h6n s ARG 196 CO 0.05 0.35 -0.07 0.42 0.02 0.00 0.00 175.30 176.07 2h6n s ILE 197 N -0.71 3.62 0.04 1.52 -1.09 -0.03 -0.95 121.20 123.60 2h6n s ILE 197 Ca 0.06 -0.46 0.08 0.00 -2.23 0.00 0.00 60.65 58.11 2h6n s ILE 197 Cb -0.08 -2.57 -0.03 0.00 -1.58 0.00 0.00 42.46 38.21 2h6n s ILE 197 CO 0.01 0.51 -0.24 0.26 -1.23 0.00 0.00 174.94 174.25 2h6n s TRP 198 N 0.33 2.09 -0.21 3.97 0.52 0.73 -0.06 118.94 126.31 2h6n s TRP 198 Ca -0.06 -0.39 -0.28 0.00 0.02 0.00 0.00 56.10 55.38 2h6n s TRP 198 Cb -0.15 -1.25 0.00 0.00 -1.15 0.00 0.00 33.47 30.92 2h6n s TRP 198 CO 0.04 0.11 0.98 0.34 0.02 0.00 0.00 176.95 178.44 2h6n s ASP 199 N -1.19 7.07 0.13 2.95 2.15 0.02 -1.03 116.67 126.76 2h6n s ASP 199 Ca 0.10 1.33 -0.21 0.00 0.43 0.00 0.00 52.55 54.20 2h6n s ASP 199 Cb -0.09 -2.52 -0.03 0.00 -0.30 0.00 0.00 42.92 39.98 2h6n s ASP 199 CO 0.02 -0.59 1.69 0.74 -0.17 0.00 0.00 175.17 176.86 2h6n h THR 200 N 5.37 0.74 -0.21 1.71 2.02 -1.33 0.20 112.91 121.41 2h6n h THR 200 Ca -0.22 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 66.86 2h6n h THR 200 Cb 1.08 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 2h6n h THR 200 CO 0.93 0.00 -0.30 0.00 0.37 0.00 0.00 175.52 176.53 2h6n h ALA 201 N 1.10 1.09 0.00 6.16 0.00 -1.90 -3.22 119.26 122.50 2h6n h ALA 201 Ca 0.10 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2h6n h ALA 201 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2h6n h ALA 201 CO -0.21 0.56 -1.56 -1.13 0.00 0.00 0.00 179.25 176.91 2h6n n SER 202 N -4.10 0.77 -0.65 0.00 3.41 -1.18 -5.00 113.62 106.88 2h6n n SER 202 Ca -0.01 -0.27 -0.08 0.00 -0.26 0.00 0.00 58.87 58.25 2h6n n SER 202 Cb 0.43 1.60 -0.04 0.00 -0.26 0.00 0.00 64.21 65.94 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 1.44 0.99 3.84 5.00 0.00 0.69 -5.01 105.19 112.13 2h6n n GLY 203 Ca -0.01 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.47 4.04 -0.33 1.61 -1.52 -1.23 -4.82 119.66 114.94 2h6n s GLN 204 Ca 0.00 0.56 -0.29 0.00 -1.95 0.00 0.00 55.36 53.68 2h6n s GLN 204 Cb 0.00 -2.99 0.01 0.00 -0.22 0.00 0.00 33.01 29.81 2h6n s GLN 204 CO 0.00 0.51 1.16 0.00 -0.25 0.00 0.00 175.29 176.71 2h6n n LEU 206 N 7.23 0.86 -3.65 0.00 4.77 0.92 -4.96 117.00 122.17 2h6n n LEU 206 Ca 0.13 0.39 -0.12 0.00 -0.03 0.00 0.00 56.01 56.38 2h6n n LEU 206 Cb 0.47 0.11 -0.07 0.00 -2.33 0.00 0.00 43.42 41.60 2h6n n LEU 206 CO 0.62 0.24 0.35 -0.75 -1.33 0.00 0.00 177.39 176.52 2h6n s LYS 207 N -2.79 0.75 -0.13 3.23 2.47 -1.12 -4.99 119.74 117.16 2h6n s LYS 207 Ca -0.04 1.01 0.00 0.00 -1.56 0.00 0.00 55.97 55.39 2h6n s LYS 207 Cb 0.08 0.30 -0.01 0.00 -1.46 0.00 0.00 37.83 36.74 2h6n s LYS 207 CO 0.82 -0.11 -0.15 0.99 0.16 0.00 0.00 175.35 177.06 2h6n s THR 208 N 0.75 2.85 -0.17 3.43 2.01 -1.26 -0.85 115.64 122.40 2h6n s THR 208 Ca -0.03 -0.73 -0.08 0.00 0.31 0.00 0.00 61.69 61.16 2h6n s THR 208 Cb -0.05 -2.19 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 2h6n s THR 208 CO -0.05 0.53 0.10 -0.76 -0.69 0.00 0.00 174.62 173.74 2h6n s LEU 209 N 0.46 4.08 0.23 4.42 1.43 0.68 -4.99 118.68 125.00 2h6n s LEU 209 Ca -0.11 0.23 0.05 0.00 -1.03 0.00 0.00 54.13 53.28 2h6n s LEU 209 Cb -0.16 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 2h6n s LEU 209 CO 0.05 0.25 -0.05 0.27 0.23 0.00 0.00 176.35 177.10 2h6n s ILE 210 N -0.06 1.35 -0.02 -0.59 -4.36 -1.26 -2.62 121.20 113.64 2h6n s ILE 210 Ca 0.08 -2.09 0.01 0.00 -0.26 0.00 0.00 60.65 58.39 2h6n s ILE 210 Cb -0.12 -2.28 0.02 0.00 1.25 0.00 0.00 42.46 41.32 2h6n s ILE 210 CO 0.00 -0.40 -0.01 -0.62 0.24 0.00 0.00 174.94 174.15 2h6n s ASP 211 N -3.34 0.39 0.27 4.36 2.15 -1.26 -5.06 116.67 114.18 2h6n s ASP 211 Ca 0.27 -0.04 0.01 0.00 0.43 0.00 0.00 52.55 53.21 2h6n s ASP 211 Cb 0.04 -0.15 0.62 0.00 -0.30 0.00 0.00 42.92 43.12 2h6n s ASP 211 CO 0.09 -0.05 1.71 0.44 -0.17 0.00 0.00 175.17 177.19 2h6n h ASP 212 N 6.79 0.32 0.49 -0.34 3.32 -2.01 -1.00 116.42 123.99 2h6n h ASP 212 Ca -0.37 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2h6n h ASP 212 Cb 1.16 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2h6n h ASP 212 CO 0.49 0.05 -0.35 0.47 -1.72 0.00 0.00 179.24 178.18 2h6n n ASP 213 N -5.02 0.54 -3.78 6.45 9.92 -1.26 -4.98 116.55 118.43 2h6n n ASP 213 Ca 0.19 -0.32 -0.24 0.00 -0.53 0.00 0.00 54.79 53.89 2h6n n ASP 213 Cb 0.55 0.10 0.03 0.00 -0.64 0.00 0.00 41.12 41.16 2h6n n ASP 213 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2h6n n ASN 214 N -1.27 -2.19 -4.76 -2.24 5.15 -0.38 -4.96 115.26 104.61 2h6n n ASN 214 Ca 0.08 -0.82 -0.35 0.00 -0.60 0.00 0.00 54.58 52.90 2h6n n ASN 214 Cb 0.33 -3.96 0.04 0.00 -0.53 0.00 0.00 39.78 35.66 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 -6.20 2.89 0.27 1.20 0.04 -1.26 -4.65 135.00 127.29 2h6n s PRO 215 Ca 0.20 1.66 -0.30 0.00 0.04 0.00 0.00 61.00 62.60 2h6n s PRO 215 Cb -0.10 -1.94 -0.13 0.00 0.04 0.00 0.00 34.50 32.38 2h6n s PRO 215 CO 0.82 -1.23 1.38 -2.30 0.04 0.00 0.00 177.00 175.70 2h6n n PRO 216 N -1.90 2.08 -3.29 0.56 -0.02 -1.26 -4.19 135.00 126.98 2h6n n PRO 216 Ca 0.12 0.74 -0.40 0.00 -2.02 0.00 0.00 63.50 61.94 2h6n n PRO 216 Cb 0.51 -2.38 -0.08 0.00 -0.02 0.00 0.00 33.50 31.53 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 -0.36 5.08 -0.92 -1.45 1.01 -0.56 -1.55 120.40 121.65 2h6n s VAL 217 Ca 0.64 0.53 0.21 0.00 0.00 0.00 0.00 61.98 63.36 2h6n s VAL 217 Cb -0.62 -3.85 -0.23 0.00 0.00 0.00 0.00 36.38 31.68 2h6n s VAL 217 CO 0.53 -0.03 0.86 -1.54 0.00 0.00 0.00 175.10 174.92 2h6n n SER 218 N 5.56 0.92 -3.57 3.32 3.41 0.26 -3.48 113.62 120.03 2h6n n SER 218 Ca -0.06 -0.92 -0.13 0.00 -0.26 0.00 0.00 58.87 57.50 2h6n n SER 218 Cb 0.50 1.07 -0.06 0.00 -0.26 0.00 0.00 64.21 65.46 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 -3.01 -0.52 -0.02 7.33 5.36 -1.18 -4.41 117.98 121.53 2h6n s PHE 219 Ca 0.07 0.99 -0.21 0.00 -0.96 0.00 0.00 56.93 56.81 2h6n s PHE 219 Cb 0.16 0.41 0.04 0.00 -0.34 0.00 0.00 43.02 43.29 2h6n s PHE 219 CO 0.86 -0.41 0.46 0.54 -1.46 0.00 0.00 175.22 175.22 2h6n s VAL 220 N -0.78 0.03 0.07 3.12 0.11 -1.26 -0.56 120.40 121.14 2h6n s VAL 220 Ca -0.04 -0.28 -0.24 0.00 -2.93 0.00 0.00 61.98 58.49 2h6n s VAL 220 Cb -0.01 -0.79 0.06 0.00 -1.53 0.00 0.00 36.38 34.11 2h6n s VAL 220 CO 0.03 -0.16 0.57 -1.59 -3.33 0.00 0.00 175.10 170.62 2h6n s LYS 221 N -1.36 1.12 0.51 1.54 -2.85 -0.74 -4.60 119.74 113.36 2h6n s LYS 221 Ca -0.12 -0.25 -0.20 0.00 -1.00 0.00 0.00 55.97 54.40 2h6n s LYS 221 Cb -0.03 0.51 -0.07 0.00 -2.06 0.00 0.00 37.83 36.18 2h6n s LYS 221 CO 0.06 -0.43 1.08 -0.06 0.10 0.00 0.00 175.35 176.10 2h6n s PHE 222 N -2.71 2.85 0.70 1.78 0.08 -1.26 -0.65 117.98 118.76 2h6n s PHE 222 Ca -0.04 1.56 -0.14 0.00 0.12 0.00 0.00 56.93 58.44 2h6n s PHE 222 Cb -0.00 -3.17 0.02 0.00 -0.57 0.00 0.00 43.02 39.29 2h6n s PHE 222 CO -0.04 -1.18 1.11 -1.54 -0.10 0.00 0.00 175.22 173.47 2h6n s SER 223 N -1.87 4.89 0.32 1.36 1.04 0.09 -4.84 113.70 114.69 2h6n s SER 223 Ca 0.70 1.96 0.09 0.00 0.48 0.00 0.00 55.95 59.17 2h6n s SER 223 Cb -0.20 -2.54 0.84 0.00 0.10 0.00 0.00 66.02 64.22 2h6n s SER 223 CO 0.23 -1.78 1.77 -0.65 0.98 0.00 0.00 173.24 173.79 2h6n h PRO 224 N -0.34 0.64 -0.00 4.02 0.11 -1.96 0.17 132.00 134.64 2h6n h PRO 224 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2h6n h PRO 224 Cb 1.24 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2h6n h PRO 224 CO 0.53 0.42 -0.01 0.27 -0.21 0.00 0.00 178.00 179.01 2h6n n ASN 225 N -4.77 0.31 0.00 -2.05 2.04 -1.26 -4.78 115.26 104.76 2h6n n ASN 225 Ca 0.24 -1.03 0.00 0.00 -0.44 0.00 0.00 54.58 53.36 2h6n n ASN 225 Cb 0.66 -0.02 0.00 0.00 -2.53 0.00 0.00 39.78 37.89 2h6n n ASN 225 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2h6n n GLY 226 N 1.06 0.44 0.16 4.83 0.00 0.59 -4.86 105.19 107.40 2h6n n GLY 226 Ca 0.22 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.34 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 1.22 0.00 -5.56 1.61 3.64 -1.92 -3.46 116.57 112.11 2h6n h LYS 227 Ca 0.00 0.00 -0.49 0.00 -1.27 0.00 0.00 60.65 58.89 2h6n h LYS 227 Cb 0.16 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 31.84 2h6n h LYS 227 CO 0.00 0.07 -0.69 0.71 -2.27 0.00 0.00 179.45 177.26 2h6n s TYR 228 N -3.23 1.90 0.08 1.91 2.02 -1.26 -4.18 117.35 114.59 2h6n s TYR 228 Ca 0.03 -0.65 0.09 0.00 -0.37 0.00 0.00 57.07 56.17 2h6n s TYR 228 Cb 0.07 -1.02 -0.03 0.00 -0.40 0.00 0.00 41.96 40.58 2h6n s TYR 228 CO 0.74 0.32 -0.24 0.96 -1.57 0.00 0.00 175.55 175.76 2h6n s ILE 229 N -2.98 1.99 -0.22 2.71 -5.25 -0.26 -0.73 121.20 116.47 2h6n s ILE 229 Ca 0.28 -1.48 -0.05 0.00 -0.99 0.00 0.00 60.65 58.41 2h6n s ILE 229 Cb 0.02 -1.74 -0.02 0.00 2.95 0.00 0.00 42.46 43.67 2h6n s ILE 229 CO 0.11 0.18 -0.01 -0.22 -1.79 0.00 0.00 174.94 173.20 2h6n s LEU 230 N -1.57 3.08 -0.05 0.37 2.96 0.18 -0.41 118.68 123.23 2h6n s LEU 230 Ca 0.10 -0.31 0.05 0.00 -0.22 0.00 0.00 54.13 53.76 2h6n s LEU 230 Cb -0.10 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 2h6n s LEU 230 CO 0.03 0.00 -0.21 0.00 -1.32 0.00 0.00 176.35 174.86 2h6n s ALA 231 N 1.35 1.85 -0.11 5.97 0.00 0.17 -1.79 121.76 129.20 2h6n s ALA 231 Ca 0.04 -0.87 -0.05 0.00 0.00 0.00 0.00 51.96 51.08 2h6n s ALA 231 Cb -0.14 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 2h6n s ALA 231 CO -0.00 0.35 0.10 0.00 0.00 0.00 0.00 175.76 176.20 2h6n s ALA 232 N -0.05 3.69 0.18 0.00 0.00 0.28 -0.53 121.76 125.32 2h6n s ALA 232 Ca -0.04 -0.69 0.09 0.00 0.00 0.00 0.00 51.96 51.32 2h6n s ALA 232 Cb -0.13 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 2h6n s ALA 232 CO 0.03 0.60 -0.20 0.95 0.00 0.00 0.00 175.76 177.15 2h6n s THR 233 N -0.96 1.98 -0.11 0.00 -4.23 -0.71 -0.58 115.64 111.03 2h6n s THR 233 Ca 0.14 -1.98 -0.02 0.00 -1.18 0.00 0.00 61.69 58.65 2h6n s THR 233 Cb -0.12 -1.94 -0.00 0.00 1.34 0.00 0.00 72.50 71.78 2h6n s THR 233 CO 0.03 -0.29 2.42 0.18 -0.54 0.00 0.00 174.62 176.43 2h6n n LEU 234 N 0.21 5.69 -1.75 4.79 4.77 -0.60 -3.22 117.00 126.89 2h6n n LEU 234 Ca -0.12 -2.93 -0.03 0.00 -0.03 0.00 0.00 56.01 52.90 2h6n n LEU 234 Cb 0.57 -1.18 0.07 0.00 -2.33 0.00 0.00 43.42 40.55 2h6n n LEU 234 CO 0.30 1.27 0.14 -0.90 -1.33 0.00 0.00 177.39 176.87 2h6n n ASP 235 N 1.39 2.15 -3.32 -1.43 5.68 -1.16 -4.47 116.55 115.40 2h6n n ASP 235 Ca 0.20 -2.83 -0.24 0.00 -0.50 0.00 0.00 54.79 51.43 2h6n n ASP 235 Cb 0.61 -0.41 0.05 0.00 -1.14 0.00 0.00 41.12 40.23 2h6n n ASP 235 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2h6n n ASN 236 N -0.43 -6.15 -3.87 -1.12 3.02 -0.06 -4.97 115.26 101.68 2h6n n ASN 236 Ca 0.17 -0.42 -0.15 0.00 -0.03 0.00 0.00 54.58 54.15 2h6n n ASN 236 Cb 0.91 -4.91 -0.15 0.00 -0.61 0.00 0.00 39.78 35.02 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 -3.24 0.19 -0.07 3.41 2.01 -1.24 -4.39 115.64 112.31 2h6n s THR 237 Ca 0.45 -0.02 -0.01 0.00 0.31 0.00 0.00 61.69 62.41 2h6n s THR 237 Cb -0.20 -0.22 -0.03 0.00 0.01 0.00 0.00 72.50 72.06 2h6n s THR 237 CO 0.55 0.09 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.81 2h6n s LEU 238 N 0.40 3.52 -0.02 4.42 1.43 -0.64 -1.74 118.68 126.05 2h6n s LEU 238 Ca -0.04 0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.19 2h6n s LEU 238 Cb -0.06 -1.84 -0.00 0.00 0.03 0.00 0.00 46.19 44.32 2h6n s LEU 238 CO -0.01 0.36 -0.09 -0.54 0.23 0.00 0.00 176.35 176.30 2h6n s LYS 239 N -0.99 0.92 -0.26 1.70 1.02 0.31 -0.54 119.74 121.90 2h6n s LYS 239 Ca 0.14 -0.32 -0.10 0.00 0.02 0.00 0.00 55.97 55.71 2h6n s LYS 239 Cb -0.11 -0.87 -0.05 0.00 -0.52 0.00 0.00 37.83 36.28 2h6n s LYS 239 CO 0.04 0.14 0.16 -1.17 -0.92 0.00 0.00 175.35 173.60 2h6n s LEU 240 N 0.07 3.92 -0.06 3.17 2.96 -0.23 -0.66 118.68 127.86 2h6n s LEU 240 Ca -0.01 -0.02 0.05 0.00 -0.22 0.00 0.00 54.13 53.92 2h6n s LEU 240 Cb -0.07 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 2h6n s LEU 240 CO 0.00 -0.02 -0.19 0.26 -1.32 0.00 0.00 176.35 175.08 2h6n s TRP 241 N 1.57 2.58 -0.69 5.38 0.52 0.45 -0.26 118.94 128.49 2h6n s TRP 241 Ca 0.07 -0.44 -0.25 0.00 0.02 0.00 0.00 56.10 55.50 2h6n s TRP 241 Cb -0.15 -1.63 0.05 0.00 -1.15 0.00 0.00 33.47 30.58 2h6n s TRP 241 CO 0.08 -0.03 1.14 0.34 0.02 0.00 0.00 176.95 178.50 2h6n s ASP 242 N -0.39 6.19 0.38 2.95 -1.08 0.29 -1.10 116.67 123.92 2h6n s ASP 242 Ca 0.04 -0.61 0.17 0.00 -0.52 0.00 0.00 52.55 51.62 2h6n s ASP 242 Cb -0.12 -2.50 0.77 0.00 -1.46 0.00 0.00 42.92 39.60 2h6n s ASP 242 CO 0.02 -1.64 1.80 0.10 0.52 0.00 0.00 175.17 175.97 2h6n h TYR 243 N 9.79 0.00 -0.57 -5.34 -0.00 -1.84 0.32 116.97 119.33 2h6n h TYR 243 Ca -0.28 0.00 -0.07 0.00 -0.00 0.00 0.00 58.73 58.38 2h6n h TYR 243 Cb 1.06 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.77 2h6n h TYR 243 CO 1.05 0.37 0.07 0.77 -0.00 0.00 0.00 178.16 180.42 2h6n h SER 244 N 0.00 0.92 0.79 0.10 0.02 -1.91 -2.96 113.55 110.52 2h6n h SER 244 Ca -0.00 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2h6n h SER 244 Cb 0.75 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2h6n h SER 244 CO 0.05 0.96 -0.57 0.29 -1.14 0.00 0.00 176.83 176.42 2h6n n LYS 245 N -4.31 0.21 -3.34 3.45 5.02 -1.10 -4.96 118.16 113.13 2h6n n LYS 245 Ca 0.02 0.06 -0.18 0.00 -2.02 0.00 0.00 58.31 56.19 2h6n n LYS 245 Cb 0.29 -1.64 0.06 0.00 -0.02 0.00 0.00 35.03 33.72 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 1.38 -0.23 3.13 0.72 0.00 0.01 -5.01 105.19 105.20 2h6n n GLY 246 Ca 0.04 0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 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 -5.95 2.69 -0.20 1.61 2.20 -0.65 -5.00 119.74 114.44 2h6n s LYS 247 Ca 0.42 -0.74 -0.28 0.00 -0.36 0.00 0.00 55.97 55.01 2h6n s LYS 247 Cb -0.19 -2.17 0.00 0.00 -1.51 0.00 0.00 37.83 33.96 2h6n s LYS 247 CO 0.57 0.01 0.99 0.00 -0.36 0.00 0.00 175.35 176.56 2h6n n LEU 249 N 5.86 0.89 -3.82 0.00 4.77 0.64 -4.97 117.00 120.36 2h6n n LEU 249 Ca 0.10 -0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.95 2h6n n LEU 249 Cb 0.47 0.07 -0.09 0.00 -2.33 0.00 0.00 43.42 41.54 2h6n n LEU 249 CO 0.51 0.62 -0.09 -0.54 -1.33 0.00 0.00 177.39 176.56 2h6n s LYS 250 N -2.51 0.58 0.07 3.23 -0.14 -1.16 -5.00 119.74 114.82 2h6n s LYS 250 Ca -0.16 -0.33 0.07 0.00 -1.36 0.00 0.00 55.97 54.19 2h6n s LYS 250 Cb 0.07 0.25 -0.03 0.00 -1.68 0.00 0.00 37.83 36.44 2h6n s LYS 250 CO 0.77 -0.15 -0.19 0.95 -0.76 0.00 0.00 175.35 175.97 2h6n s THR 251 N -1.44 1.56 -0.11 2.17 -4.23 -1.26 -1.06 115.64 111.27 2h6n s THR 251 Ca -0.14 -1.35 0.01 0.00 -1.18 0.00 0.00 61.69 59.03 2h6n s THR 251 Cb -0.06 -1.41 0.02 0.00 1.34 0.00 0.00 72.50 72.39 2h6n s THR 251 CO 0.02 0.01 -0.13 -0.31 -0.54 0.00 0.00 174.62 173.68 2h6n s TYR 252 N -1.03 1.81 0.32 3.99 2.02 0.30 -4.85 117.35 119.92 2h6n s TYR 252 Ca 0.05 -0.88 0.03 0.00 -0.37 0.00 0.00 57.07 55.90 2h6n s TYR 252 Cb -0.09 -1.36 -0.04 0.00 -0.40 0.00 0.00 41.96 40.07 2h6n s TYR 252 CO 0.03 -0.50 0.15 0.95 -1.57 0.00 0.00 175.55 174.62 2h6n s THR 253 N 1.23 0.40 0.00 -0.71 -4.23 -1.26 -1.62 115.64 109.45 2h6n s THR 253 Ca -0.02 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 2h6n s THR 253 Cb -0.14 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.20 2h6n s THR 253 CO -0.04 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.65 2h6n n GLY 254 N -0.64 1.80 3.99 3.99 0.00 -1.26 -4.89 105.19 108.18 2h6n n GLY 254 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.22 1.81 -0.26 1.61 -3.43 -1.26 -5.10 115.29 106.45 2h6n s HIS 255 Ca 0.00 -0.28 -0.05 0.00 -0.80 0.00 0.00 55.06 53.93 2h6n s HIS 255 Cb 0.00 -2.85 0.00 0.00 -1.43 0.00 0.00 32.58 28.30 2h6n s HIS 255 CO 0.00 -1.48 0.01 0.15 -2.00 0.00 0.00 174.74 171.42 2h6n s LYS 256 N -5.01 3.18 -0.38 -0.38 -0.14 -1.26 -4.82 119.74 110.93 2h6n s LYS 256 Ca 0.64 -0.77 0.05 0.00 -1.36 0.00 0.00 55.97 54.52 2h6n s LYS 256 Cb -0.06 -3.18 0.16 0.00 -1.68 0.00 0.00 37.83 33.07 2h6n s LYS 256 CO 0.42 -0.33 0.45 1.21 -0.76 0.00 0.00 175.35 176.34 2h6n s ASN 257 N 1.47 0.34 0.00 2.83 3.04 -1.26 -0.27 114.94 121.09 2h6n s ASN 257 Ca 0.03 -1.34 0.00 0.00 0.04 0.00 0.00 52.86 51.60 2h6n s ASN 257 Cb -0.16 0.99 0.00 0.00 -1.54 0.00 0.00 41.25 40.54 2h6n s ASN 257 CO -0.01 -0.23 0.00 -0.62 -3.04 0.00 0.00 177.10 173.20 2h6n n GLU 258 N 4.30 4.98 0.00 0.43 1.02 -1.26 -0.89 120.64 129.22 2h6n n GLU 258 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2h6n n GLU 258 Cb 0.49 -0.37 0.00 0.00 -0.02 0.00 0.00 31.44 31.53 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 -0.73 1.18 -4.39 3.49 5.02 -1.26 -4.88 118.16 116.58 2h6n n LYS 259 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 2h6n n LYS 259 Cb 0.00 -0.86 -0.11 0.00 -0.02 0.00 0.00 35.03 34.03 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 -1.73 2.37 -1.01 2.13 2.02 -1.26 -5.06 117.35 114.82 2h6n s TYR 260 Ca 0.00 -0.33 -0.21 0.00 -0.37 0.00 0.00 57.07 56.16 2h6n s TYR 260 Cb 0.00 -1.18 0.08 0.00 -0.40 0.00 0.00 41.96 40.46 2h6n s TYR 260 CO 0.00 0.50 1.36 0.00 -1.57 0.00 0.00 175.55 175.84 2h6n s ILE 262 N 4.20 5.18 0.52 0.00 1.01 -1.26 -4.92 121.20 125.92 2h6n s ILE 262 Ca 0.42 0.88 -0.20 0.00 0.00 0.00 0.00 60.65 61.76 2h6n s ILE 262 Cb -0.01 -3.78 -0.07 0.00 0.01 0.00 0.00 42.46 38.61 2h6n s ILE 262 CO -0.09 0.37 1.08 -0.36 0.00 0.00 0.00 174.94 175.95 2h6n s PHE 263 N 0.33 2.83 0.21 3.97 0.08 -0.82 -4.71 117.98 119.88 2h6n s PHE 263 Ca 0.24 1.56 0.03 0.00 0.12 0.00 0.00 56.93 58.88 2h6n s PHE 263 Cb -0.15 -3.18 -0.05 0.00 -0.57 0.00 0.00 43.02 39.07 2h6n s PHE 263 CO 0.10 -1.21 -0.01 0.00 -0.10 0.00 0.00 175.22 174.00 2h6n s ALA 264 N -1.88 1.67 0.03 5.36 0.00 -1.26 -3.59 121.76 122.09 2h6n s ALA 264 Ca 0.70 -1.70 -0.11 0.00 0.00 0.00 0.00 51.96 50.85 2h6n s ALA 264 Cb -0.20 0.48 0.01 0.00 0.00 0.00 0.00 23.12 23.41 2h6n s ALA 264 CO 0.24 -0.26 0.23 -0.80 0.00 0.00 0.00 175.76 175.17 2h6n s ASN 265 N -3.26 -0.03 -0.22 0.00 -0.87 0.38 -4.98 114.94 105.95 2h6n s ASN 265 Ca 0.27 -0.26 -0.16 0.00 -1.57 0.00 0.00 52.86 51.13 2h6n s ASN 265 Cb 0.05 0.31 -0.04 0.00 -0.02 0.00 0.00 41.25 41.55 2h6n s ASN 265 CO 0.07 -0.55 0.40 -0.36 -2.57 0.00 0.00 177.10 174.09 2h6n s PHE 266 N -2.37 3.35 -0.24 2.20 0.08 -1.26 -1.12 117.98 118.62 2h6n s PHE 266 Ca -0.06 0.58 -0.10 0.00 0.12 0.00 0.00 56.93 57.47 2h6n s PHE 266 Cb -0.02 -2.54 -0.05 0.00 -0.57 0.00 0.00 43.02 39.84 2h6n s PHE 266 CO -0.03 -0.06 0.15 0.45 -0.10 0.00 0.00 175.22 175.63 2h6n s SER 267 N 1.16 6.00 0.00 1.36 0.15 -0.20 -4.90 113.70 117.27 2h6n s SER 267 Ca 0.18 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.91 2h6n s SER 267 Cb -0.15 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 2h6n s SER 267 CO 0.08 0.06 0.19 1.33 1.20 0.00 0.00 173.24 176.11 2h6n n VAL 268 N 4.31 0.03 0.14 4.45 0.24 -1.26 -1.77 118.33 124.46 2h6n n VAL 268 Ca -0.15 -0.16 -0.00 0.00 -2.04 0.00 0.00 64.34 61.98 2h6n n VAL 268 Cb 0.52 1.62 0.16 0.00 -1.47 0.00 0.00 33.84 34.68 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 0.84 1.34 0.00 3.34 1.35 -1.90 -3.46 112.91 114.42 2h6n h THR 269 Ca 0.00 -2.17 0.00 0.00 -0.55 0.00 0.00 66.41 63.69 2h6n h THR 269 Cb 0.40 2.20 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 2h6n h THR 269 CO 0.00 0.60 0.00 0.61 -0.25 0.00 0.00 175.52 176.48 2h6n n GLY 270 N 0.43 2.48 3.73 5.82 0.00 -1.26 -4.92 105.19 111.47 2h6n n GLY 270 Ca -0.01 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 2h6n n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h6n s GLY 271 N 0.00 2.22 -0.52 -0.02 0.00 -0.29 -4.95 107.32 103.77 2h6n s GLY 271 Ca 0.00 0.76 -0.22 0.00 0.00 0.00 0.00 44.72 45.26 2h6n s GLY 271 CO 0.00 1.16 0.78 0.54 0.00 0.00 0.00 173.10 175.58 2h6n s LYS 272 N -4.05 3.25 0.28 2.90 -0.14 -1.26 -4.32 119.74 116.41 2h6n s LYS 272 Ca 0.72 -0.50 0.10 0.00 -1.36 0.00 0.00 55.97 54.93 2h6n s LYS 272 Cb -0.26 -4.05 -0.05 0.00 -1.68 0.00 0.00 37.83 31.78 2h6n s LYS 272 CO 0.46 -1.31 -0.14 -1.58 -0.76 0.00 0.00 175.35 172.02 2h6n s TRP 273 N 3.30 2.15 -0.12 3.18 0.23 -0.73 -2.12 118.94 124.83 2h6n s TRP 273 Ca 0.24 -0.48 -0.03 0.00 -2.03 0.00 0.00 56.10 53.79 2h6n s TRP 273 Cb -0.15 -1.07 -0.03 0.00 0.03 0.00 0.00 33.47 32.24 2h6n s TRP 273 CO 0.17 0.54 0.01 0.42 0.96 0.00 0.00 176.95 179.05 2h6n s ILE 274 N -2.71 4.33 -0.04 2.03 -1.09 -0.22 -1.04 121.20 122.46 2h6n s ILE 274 Ca 0.29 -0.22 0.04 0.00 -2.23 0.00 0.00 60.65 58.53 2h6n s ILE 274 Cb -0.01 -2.86 -0.00 0.00 -1.58 0.00 0.00 42.46 38.01 2h6n s ILE 274 CO 0.13 0.55 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.55 2h6n s VAL 275 N -0.35 1.32 0.00 2.92 1.01 -0.27 -0.87 120.40 124.16 2h6n s VAL 275 Ca 0.07 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.24 2h6n s VAL 275 Cb -0.12 -1.14 0.03 0.00 0.00 0.00 0.00 36.38 35.14 2h6n s VAL 275 CO 0.02 0.39 0.35 -0.55 0.00 0.00 0.00 175.10 175.31 2h6n s SER 276 N 0.11 -0.22 1.04 3.32 0.15 -0.63 -0.47 113.70 116.99 2h6n s SER 276 Ca -0.05 0.07 -0.16 0.00 0.70 0.00 0.00 55.95 56.51 2h6n s SER 276 Cb -0.11 0.35 0.22 0.00 -1.71 0.00 0.00 66.02 64.77 2h6n s SER 276 CO 0.02 -0.52 1.19 0.61 1.20 0.00 0.00 173.24 175.74 2h6n n GLY 277 N 1.01 -1.68 3.47 9.45 0.00 -1.24 -0.80 105.19 115.41 2h6n n GLY 277 Ca -0.20 -1.67 -0.16 0.00 0.00 0.00 0.00 46.02 43.98 2h6n n GLY 277 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2h6n s SER 278 N -5.29 -0.60 0.00 1.61 0.15 -1.04 -4.74 113.70 103.79 2h6n s SER 278 Ca 0.69 0.45 0.27 0.00 0.70 0.00 0.00 55.95 58.06 2h6n s SER 278 Cb -0.03 0.54 1.56 0.00 -1.71 0.00 0.00 66.02 66.39 2h6n s SER 278 CO 0.49 -0.71 2.01 -0.62 1.20 0.00 0.00 173.24 175.61 2h6n n GLU 279 N 0.52 1.06 -0.66 5.44 1.02 0.62 -1.87 120.64 126.78 2h6n n GLU 279 Ca -0.18 -0.09 0.09 0.00 -0.02 0.00 0.00 57.16 56.95 2h6n n GLU 279 Cb 0.59 -1.43 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 -0.82 4.92 -0.07 1.62 5.68 -1.26 -4.68 116.55 121.94 2h6n n ASP 280 Ca 0.20 -2.53 -0.01 0.00 -0.50 0.00 0.00 54.79 51.95 2h6n n ASP 280 Cb 0.12 -0.60 -0.00 0.00 -1.14 0.00 0.00 41.12 39.50 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 1.03 -3.37 -4.69 -1.12 3.02 -1.00 -5.00 115.26 104.12 2h6n n ASN 281 Ca 0.26 0.02 -0.25 0.00 -0.03 0.00 0.00 54.58 54.58 2h6n n ASN 281 Cb 0.94 -0.95 -0.07 0.00 -0.61 0.00 0.00 39.78 39.09 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 -0.21 3.40 -0.22 3.41 1.43 -1.26 -4.01 118.68 121.23 2h6n s LEU 282 Ca 0.00 -0.40 -0.14 0.00 -1.03 0.00 0.00 54.13 52.56 2h6n s LEU 282 Cb 0.00 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 2h6n s LEU 282 CO 0.00 0.05 0.31 -0.69 0.23 0.00 0.00 176.35 176.25 2h6n s VAL 283 N -1.91 5.26 -0.10 -1.59 1.01 -0.95 -2.50 120.40 119.63 2h6n s VAL 283 Ca 0.29 0.51 -0.09 0.00 0.00 0.00 0.00 61.98 62.69 2h6n s VAL 283 Cb -0.09 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2h6n s VAL 283 CO 0.20 0.29 0.19 -0.31 0.00 0.00 0.00 175.10 175.47 2h6n s TYR 284 N 1.22 3.62 -0.09 5.22 1.51 0.02 -0.16 117.35 128.69 2h6n s TYR 284 Ca 0.15 0.62 0.01 0.00 -1.01 0.00 0.00 57.07 56.84 2h6n s TYR 284 Cb -0.14 -2.01 0.02 0.00 -0.11 0.00 0.00 41.96 39.71 2h6n s TYR 284 CO 0.07 0.72 -0.11 0.42 -1.11 0.00 0.00 175.55 175.53 2h6n s ILE 285 N -1.02 1.16 0.15 2.71 1.01 -0.13 -1.60 121.20 123.49 2h6n s ILE 285 Ca 0.17 -0.44 0.10 0.00 0.00 0.00 0.00 60.65 60.47 2h6n s ILE 285 Cb -0.13 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 2h6n s ILE 285 CO 0.06 0.37 -0.18 0.26 0.00 0.00 0.00 174.94 175.45 2h6n s TRP 286 N 1.07 2.49 -0.03 3.97 0.51 -0.05 -0.09 118.94 126.81 2h6n s TRP 286 Ca -0.07 -0.28 -0.30 0.00 -2.12 0.00 0.00 56.10 53.33 2h6n s TRP 286 Cb -0.15 -1.28 -0.05 0.00 -0.81 0.00 0.00 33.47 31.19 2h6n s TRP 286 CO -0.01 0.44 1.48 1.21 -0.51 0.00 0.00 176.95 179.55 2h6n s ASN 287 N -2.43 6.79 0.20 2.95 3.84 0.29 -1.06 114.94 125.52 2h6n s ASN 287 Ca 0.20 2.14 -0.11 0.00 0.21 0.00 0.00 52.86 55.30 2h6n s ASN 287 Cb -0.09 -2.55 0.19 0.00 -0.55 0.00 0.00 41.25 38.25 2h6n s ASN 287 CO 0.11 -0.80 1.82 0.25 -2.79 0.00 0.00 177.10 175.69 2h6n h LEU 288 N 9.03 0.56 0.05 3.21 6.46 -1.73 -0.43 115.31 132.45 2h6n h LEU 288 Ca -0.37 0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.31 2h6n h LEU 288 Cb 1.17 -0.10 0.01 0.00 -0.73 0.00 0.00 40.66 41.01 2h6n h LEU 288 CO 0.93 0.38 -0.42 1.56 -0.62 0.00 0.00 178.44 180.27 2h6n h GLN 289 N 0.70 0.20 0.00 1.25 1.08 -1.92 -3.37 115.11 113.05 2h6n h GLN 289 Ca 0.27 -0.28 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2h6n h GLN 289 Cb 0.11 0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.63 2h6n h GLN 289 CO -0.15 1.07 -0.72 1.79 -0.95 0.00 0.00 178.83 179.88 2h6n h THR 290 N -0.54 0.01 0.00 -0.54 1.35 -1.97 -3.48 112.91 107.74 2h6n h THR 290 Ca -0.07 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 2h6n h THR 290 Cb 1.25 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 2h6n h THR 290 CO 0.08 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.64 2h6n n LYS 291 N -2.80 -0.13 -2.55 4.72 5.02 -0.17 -5.01 118.16 117.24 2h6n n LYS 291 Ca 0.01 0.03 -0.40 0.00 -2.02 0.00 0.00 58.31 55.93 2h6n n LYS 291 Cb 0.55 -3.03 -0.05 0.00 -0.02 0.00 0.00 35.03 32.48 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 -0.23 4.66 0.07 1.97 2.02 -1.26 -4.73 118.70 121.20 2h6n s GLU 292 Ca 0.00 1.71 -0.31 0.00 0.02 0.00 0.00 54.97 56.39 2h6n s GLU 292 Cb 0.00 -3.16 -0.07 0.00 0.10 0.00 0.00 34.13 31.00 2h6n s GLU 292 CO 0.00 0.26 1.48 0.42 0.02 0.00 0.00 175.26 177.43 2h6n s ILE 293 N -1.21 3.31 -0.05 -1.63 1.01 -1.26 -0.55 121.20 120.83 2h6n s ILE 293 Ca 0.45 0.83 0.11 0.00 0.00 0.00 0.00 60.65 62.04 2h6n s ILE 293 Cb -0.30 -3.53 -0.17 0.00 0.01 0.00 0.00 42.46 38.47 2h6n s ILE 293 CO 0.38 0.03 0.26 1.33 0.00 0.00 0.00 174.94 176.93 2h6n n VAL 294 N 4.39 0.00 -3.57 2.92 0.24 0.86 -4.89 118.33 118.27 2h6n n VAL 294 Ca 0.13 -0.26 -0.15 0.00 -2.04 0.00 0.00 64.34 62.03 2h6n n VAL 294 Cb 0.42 0.30 -0.06 0.00 -1.47 0.00 0.00 33.84 33.02 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 -2.73 0.88 -0.11 7.34 0.74 -1.10 -4.69 119.66 119.99 2h6n s GLN 295 Ca -0.04 0.52 0.02 0.00 0.05 0.00 0.00 55.36 55.91 2h6n s GLN 295 Cb 0.07 0.42 0.01 0.00 1.10 0.00 0.00 33.01 34.61 2h6n s GLN 295 CO 0.46 -0.21 -0.18 0.15 -0.55 0.00 0.00 175.29 174.96 2h6n s LYS 296 N -0.54 2.52 -0.31 1.67 1.02 -1.26 -0.95 119.74 121.89 2h6n s LYS 296 Ca -0.05 -0.68 -0.14 0.00 0.02 0.00 0.00 55.97 55.12 2h6n s LYS 296 Cb -0.02 -2.07 -0.03 0.00 -0.52 0.00 0.00 37.83 35.20 2h6n s LYS 296 CO 0.05 -0.01 0.31 -0.51 -0.92 0.00 0.00 175.35 174.27 2h6n s LEU 297 N 0.83 4.28 -0.13 3.17 1.43 0.77 -4.92 118.68 124.11 2h6n s LEU 297 Ca -0.09 -0.10 -0.06 0.00 -1.03 0.00 0.00 54.13 52.85 2h6n s LEU 297 Cb -0.16 -2.28 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 2h6n s LEU 297 CO 0.00 -0.23 0.10 -1.58 0.23 0.00 0.00 176.35 174.87 2h6n s GLN 298 N 1.93 3.52 0.00 1.70 0.74 -1.26 -2.24 119.66 124.05 2h6n s GLN 298 Ca 0.11 -0.23 0.00 0.00 0.05 0.00 0.00 55.36 55.29 2h6n s GLN 298 Cb -0.16 -3.14 0.00 0.00 1.10 0.00 0.00 33.01 30.80 2h6n s GLN 298 CO 0.11 0.63 0.00 0.41 -0.55 0.00 0.00 175.29 175.89 2h6n n GLY 299 N 2.44 1.47 3.76 2.59 0.00 -1.26 -5.02 105.19 109.16 2h6n n GLY 299 Ca -0.19 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 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 2.52 -0.10 1.61 3.76 -1.26 -4.97 115.29 116.85 2h6n s HIS 300 Ca 0.00 1.57 0.14 0.00 -0.15 0.00 0.00 55.06 56.62 2h6n s HIS 300 Cb 0.00 -3.14 0.22 0.00 1.11 0.00 0.00 32.58 30.77 2h6n s HIS 300 CO 0.00 -1.84 1.11 0.25 -0.85 0.00 0.00 174.74 173.40 2h6n n THR 301 N -2.99 1.59 -3.96 1.30 -2.24 -1.26 -4.88 114.28 101.84 2h6n n THR 301 Ca 0.10 -1.88 -0.10 0.00 -2.27 0.00 0.00 64.05 59.90 2h6n n THR 301 Cb 0.52 -0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.67 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 -2.41 0.14 0.06 3.42 -1.08 -1.26 -4.62 116.67 110.91 2h6n s ASP 302 Ca 0.24 -1.06 -0.37 0.00 -0.52 0.00 0.00 52.55 50.84 2h6n s ASP 302 Cb 0.21 0.68 -0.18 0.00 -1.46 0.00 0.00 42.92 42.17 2h6n s ASP 302 CO 0.02 -1.32 1.14 0.52 0.52 0.00 0.00 175.17 176.05 2h6n n VAL 303 N -0.47 0.20 -2.96 1.11 0.31 -1.26 -4.23 118.33 111.03 2h6n n VAL 303 Ca -0.03 -0.05 -0.44 0.00 -0.01 0.00 0.00 64.34 63.81 2h6n n VAL 303 Cb 0.61 -0.36 -0.04 0.00 -0.91 0.00 0.00 33.84 33.14 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 0.08 4.53 -0.17 2.52 1.01 -0.78 -1.78 120.40 125.81 2h6n s VAL 304 Ca 0.85 -0.60 0.17 0.00 0.00 0.00 0.00 61.98 62.41 2h6n s VAL 304 Cb -1.10 -4.60 0.02 0.00 0.00 0.00 0.00 36.38 30.70 2h6n s VAL 304 CO 0.53 -1.30 1.25 -0.29 0.00 0.00 0.00 175.10 175.28 2h6n h ILE 305 N 5.95 0.63 -3.28 2.22 6.09 -1.56 -2.87 117.51 124.70 2h6n h ILE 305 Ca -0.29 -1.98 -0.17 0.00 -1.37 0.00 0.00 64.86 61.05 2h6n h ILE 305 Cb 1.08 2.21 -0.25 0.00 0.47 0.00 0.00 36.82 40.33 2h6n h ILE 305 CO 1.14 0.36 -0.48 -0.55 -3.07 0.00 0.00 178.15 175.56 2h6n s SER 306 N -6.17 -0.17 0.06 2.19 0.15 -1.18 -1.94 113.70 106.64 2h6n s SER 306 Ca 0.02 0.30 0.02 0.00 0.70 0.00 0.00 55.95 56.99 2h6n s SER 306 Cb 0.08 0.38 -0.03 0.00 -1.71 0.00 0.00 66.02 64.74 2h6n s SER 306 CO 0.76 -0.13 -0.07 0.42 1.20 0.00 0.00 173.24 175.42 2h6n s THR 307 N -0.17 0.55 0.00 6.45 -4.23 -1.26 -1.17 115.64 115.81 2h6n s THR 307 Ca -0.03 -1.35 -0.06 0.00 -1.18 0.00 0.00 61.69 59.07 2h6n s THR 307 Cb -0.02 -0.94 -0.00 0.00 1.34 0.00 0.00 72.50 72.88 2h6n s THR 307 CO 0.01 -0.55 0.12 0.00 -0.54 0.00 0.00 174.62 173.65 2h6n s ALA 308 N -2.13 -0.28 -0.11 3.99 0.00 -0.01 -4.77 121.76 118.45 2h6n s ALA 308 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.79 2h6n s ALA 308 Cb -0.05 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 2h6n s ALA 308 CO -0.02 -0.19 -0.12 0.00 0.00 0.00 0.00 175.76 175.43 2h6n s HIS 310 N 0.09 2.62 0.31 0.00 2.46 -0.19 -4.82 115.29 115.76 2h6n s HIS 310 Ca -0.05 1.35 0.27 0.00 0.47 0.00 0.00 55.06 57.10 2h6n s HIS 310 Cb -0.15 -3.77 1.28 0.00 -0.13 0.00 0.00 32.58 29.81 2h6n s HIS 310 CO 0.04 -2.49 1.99 -1.00 -2.47 0.00 0.00 174.74 170.81 2h6n h PRO 311 N 2.38 0.00 0.00 2.88 0.13 -1.90 -3.38 132.00 132.11 2h6n h PRO 311 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 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 0.61 0.16 -0.55 0.25 -0.23 0.00 0.00 178.00 178.24 2h6n n THR 312 N -3.53 0.00 -4.10 1.56 -2.24 -1.26 -4.89 114.28 99.82 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 0.31 -0.44 -0.05 0.00 -2.10 0.00 0.00 70.33 68.05 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 -1.49 2.93 -1.34 -0.78 0.41 -1.26 -4.92 118.70 112.25 2h6n s GLU 313 Ca 0.00 -0.98 -0.16 0.00 -0.41 0.00 0.00 54.97 53.42 2h6n s GLU 313 Cb 0.00 -2.60 0.02 0.00 -1.78 0.00 0.00 34.13 29.77 2h6n s GLU 313 CO 0.00 0.43 2.07 0.09 -0.49 0.00 0.00 175.26 177.36 2h6n n ASN 314 N -0.90 3.96 -4.06 -0.19 3.02 -1.26 -4.28 115.26 111.55 2h6n n ASN 314 Ca -0.08 -2.84 -0.23 0.00 -0.03 0.00 0.00 54.58 51.40 2h6n n ASN 314 Cb 0.57 -1.63 -0.16 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 3.89 1.06 -0.06 2.41 1.01 -1.26 -1.40 121.20 126.85 2h6n s ILE 315 Ca 0.50 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.69 2h6n s ILE 315 Cb 0.11 -0.93 -0.02 0.00 0.01 0.00 0.00 42.46 41.63 2h6n s ILE 315 CO -0.02 0.32 -0.20 -0.63 0.00 0.00 0.00 174.94 174.41 2h6n s ILE 316 N 0.16 2.53 -0.12 2.92 1.01 -0.46 -1.03 121.20 126.22 2h6n s ILE 316 Ca -0.04 -0.90 -0.03 0.00 0.00 0.00 0.00 60.65 59.68 2h6n s ILE 316 Cb -0.10 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 2h6n s ILE 316 CO 0.01 0.57 -0.01 0.00 0.00 0.00 0.00 174.94 175.52 2h6n s ALA 317 N -0.38 3.21 0.11 9.38 0.00 -0.31 -0.92 121.76 132.85 2h6n s ALA 317 Ca 0.03 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.25 2h6n s ALA 317 Cb -0.12 -1.54 -0.04 0.00 0.00 0.00 0.00 23.12 21.42 2h6n s ALA 317 CO 0.02 0.44 -0.15 -1.54 0.00 0.00 0.00 175.76 174.52 2h6n s SER 318 N -0.39 2.05 0.00 0.00 1.04 -0.28 -0.83 113.70 115.30 2h6n s SER 318 Ca 0.07 -0.76 -0.04 0.00 0.48 0.00 0.00 55.95 55.70 2h6n s SER 318 Cb -0.12 -0.08 -0.00 0.00 0.10 0.00 0.00 66.02 65.91 2h6n s SER 318 CO 0.02 -0.10 0.07 0.00 0.98 0.00 0.00 173.24 174.21 2h6n s ALA 319 N -1.85 -0.16 0.31 5.32 0.00 -0.32 -0.47 121.76 124.59 2h6n s ALA 319 Ca 0.07 -0.21 0.04 0.00 0.00 0.00 0.00 51.96 51.86 2h6n s ALA 319 Cb -0.07 0.07 -0.06 0.00 0.00 0.00 0.00 23.12 23.06 2h6n s ALA 319 CO 0.03 -0.16 0.04 0.00 0.00 0.00 0.00 175.76 175.67 2h6n s ALA 320 N -1.12 2.32 1.00 0.00 0.00 -1.03 -1.46 121.76 121.48 2h6n s ALA 320 Ca -0.12 -2.02 -0.00 0.00 0.00 0.00 0.00 51.96 49.82 2h6n s ALA 320 Cb -0.07 0.57 0.01 0.00 0.00 0.00 0.00 23.12 23.62 2h6n s ALA 320 CO 0.00 -0.27 0.03 1.28 0.00 0.00 0.00 175.76 176.81 2h6n n LEU 321 N -0.65 0.00 0.18 0.00 4.77 -0.74 -2.36 117.00 118.20 2h6n n LEU 321 Ca -0.03 -0.04 0.14 0.00 -0.03 0.00 0.00 56.01 56.05 2h6n n LEU 321 Cb 0.66 -0.03 0.56 0.00 -2.33 0.00 0.00 43.42 42.28 2h6n n LEU 321 CO 0.42 -0.54 0.91 1.05 -1.33 0.00 0.00 177.39 177.89 2h6n h GLU 322 N 0.00 0.00 0.00 3.23 9.09 -1.92 0.08 114.58 125.06 2h6n h GLU 322 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.40 2h6n h GLU 322 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.13 2h6n h GLU 322 CO 0.01 0.00 0.00 -1.71 0.05 0.00 0.00 179.01 177.36 2h6n n ASN 323 N -2.56 0.33 0.02 3.06 4.05 -1.26 -4.39 115.26 114.51 2h6n n ASN 323 Ca 0.02 0.58 0.00 0.00 0.45 0.00 0.00 54.58 55.62 2h6n n ASN 323 Cb 0.27 -0.65 0.00 0.00 1.23 0.00 0.00 39.78 40.63 2h6n n ASN 323 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 2h6n n ASP 324 N -1.86 0.25 -0.37 1.20 -0.08 -0.32 -4.85 116.55 110.52 2h6n n ASP 324 Ca 0.03 0.05 -0.05 0.00 -1.51 0.00 0.00 54.79 53.31 2h6n n ASP 324 Cb 0.22 -0.06 -0.02 0.00 2.34 0.00 0.00 41.12 43.59 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 -2.76 -0.94 -4.11 -0.67 5.02 -0.14 -4.99 118.16 109.57 2h6n n LYS 325 Ca 0.00 0.54 -0.23 0.00 -2.02 0.00 0.00 58.31 56.60 2h6n n LYS 325 Cb 0.00 -4.41 -0.06 0.00 -0.02 0.00 0.00 35.03 30.54 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 -1.88 3.32 -0.05 -0.18 -4.23 -1.26 -4.39 115.64 106.97 2h6n s THR 326 Ca 0.00 -1.68 0.04 0.00 -1.18 0.00 0.00 61.69 58.87 2h6n s THR 326 Cb 0.00 -3.01 -0.03 0.00 1.34 0.00 0.00 72.50 70.80 2h6n s THR 326 CO 0.00 -0.24 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.06 2h6n s ILE 327 N -2.36 3.05 0.03 2.99 1.01 -0.46 -2.45 121.20 123.01 2h6n s ILE 327 Ca 0.36 -0.73 0.09 0.00 0.00 0.00 0.00 60.65 60.37 2h6n s ILE 327 Cb -0.04 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 2h6n s ILE 327 CO 0.23 0.59 -0.26 -0.54 0.00 0.00 0.00 174.94 174.95 2h6n s LYS 328 N -0.68 1.87 -0.15 2.79 1.02 0.38 0.48 119.74 125.46 2h6n s LYS 328 Ca 0.10 -1.07 -0.01 0.00 0.02 0.00 0.00 55.97 55.01 2h6n s LYS 328 Cb -0.11 -2.00 -0.01 0.00 -0.52 0.00 0.00 37.83 35.19 2h6n s LYS 328 CO 0.01 0.52 -0.11 -0.51 -0.92 0.00 0.00 175.35 174.34 2h6n s LEU 329 N -1.12 2.77 -0.01 3.17 1.43 -0.03 -1.12 118.68 123.77 2h6n s LEU 329 Ca 0.11 -0.33 0.07 0.00 -1.03 0.00 0.00 54.13 52.95 2h6n s LEU 329 Cb -0.10 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 2h6n s LEU 329 CO 0.02 0.13 -0.21 0.26 0.23 0.00 0.00 176.35 176.77 2h6n s TRP 330 N 0.55 1.91 -0.00 0.29 0.52 -0.09 -0.48 118.94 121.63 2h6n s TRP 330 Ca -0.07 -0.36 0.06 0.00 0.02 0.00 0.00 56.10 55.74 2h6n s TRP 330 Cb -0.15 -1.23 -0.02 0.00 -1.15 0.00 0.00 33.47 30.92 2h6n s TRP 330 CO 0.03 -0.03 -0.19 0.15 0.02 0.00 0.00 176.95 176.94 2h6n s LYS 331 N -0.52 1.44 0.14 4.98 1.02 -0.34 -1.36 119.74 125.11 2h6n s LYS 331 Ca 0.08 -0.71 0.08 0.00 0.02 0.00 0.00 55.97 55.44 2h6n s LYS 331 Cb -0.08 -1.43 -0.04 0.00 -0.52 0.00 0.00 37.83 35.76 2h6n s LYS 331 CO -0.01 0.38 -0.18 0.45 -0.92 0.00 0.00 175.35 175.07 2h6n s SER 332 N -0.60 2.52 0.40 2.83 0.15 -0.50 -0.94 113.70 117.56 2h6n s SER 332 Ca 0.07 -0.79 0.25 0.00 0.70 0.00 0.00 55.95 56.18 2h6n s SER 332 Cb -0.07 -0.14 0.64 0.00 -1.71 0.00 0.00 66.02 64.74 2h6n s SER 332 CO -0.00 -0.02 1.71 0.44 1.20 0.00 0.00 173.24 176.57 2h6n h ASP 333 N 3.58 0.00 0.00 5.45 3.32 -1.88 -3.42 116.42 123.48 2h6n h ASP 333 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2h6n h ASP 333 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2h6n h ASP 333 CO 0.47 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.99