#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h5o n ALA 6 N 0.00 1.83 -0.01 3.17 0.00 -1.26 -4.88 120.51 119.36 2h5o n ALA 6 Ca 0.00 0.39 -0.12 0.00 0.00 0.00 0.00 53.44 53.71 2h5o n ALA 6 Cb 0.00 -2.37 -0.07 0.00 0.00 0.00 0.00 19.45 17.01 2h5o n ALA 6 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2h5o h ILE 7 N 3.22 1.19 -3.82 0.00 2.04 -1.99 -3.40 117.51 114.75 2h5o h ILE 7 Ca -0.46 -0.58 -0.65 0.00 1.00 0.00 0.00 64.86 64.17 2h5o h ILE 7 Cb 1.25 1.47 -0.18 0.00 -0.74 0.00 0.00 36.82 38.61 2h5o h ILE 7 CO 0.78 0.16 -0.51 -0.63 0.00 0.00 0.00 178.15 177.95 2h5o s ILE 8 N -5.28 5.23 0.78 -0.67 1.01 -1.26 -5.08 121.20 115.93 2h5o s ILE 8 Ca -0.14 0.01 -0.11 0.00 0.00 0.00 0.00 60.65 60.41 2h5o s ILE 8 Cb 0.05 -3.56 0.07 0.00 0.01 0.00 0.00 42.46 39.03 2h5o s ILE 8 CO 0.68 0.17 1.14 -0.54 0.00 0.00 0.00 174.94 176.38 2h5o s LYS 9 N 1.74 2.10 0.53 2.79 -0.14 -1.26 -4.97 119.74 120.52 2h5o s LYS 9 Ca 0.07 0.07 0.33 0.00 -1.36 0.00 0.00 55.97 55.07 2h5o s LYS 9 Cb -0.16 -2.00 1.30 0.00 -1.68 0.00 0.00 37.83 35.28 2h5o s LYS 9 CO 0.10 -1.47 1.96 1.05 -0.76 0.00 0.00 175.35 176.23 2h5o h GLU 10 N -0.92 0.00 -4.90 1.68 4.11 -1.98 -3.40 114.58 109.17 2h5o h GLU 10 Ca -0.46 0.00 -0.59 0.00 0.07 0.00 0.00 59.36 58.38 2h5o h GLU 10 Cb 1.32 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.24 2h5o h GLU 10 CO 0.65 0.00 -0.84 0.12 0.07 0.00 0.00 179.01 179.00 2h5o s PHE 11 N -3.63 1.97 -0.00 2.06 5.36 -1.26 -3.77 117.98 118.70 2h5o s PHE 11 Ca 0.02 -0.79 -0.01 0.00 -0.96 0.00 0.00 56.93 55.18 2h5o s PHE 11 Cb 0.09 -1.37 -0.00 0.00 -0.34 0.00 0.00 43.02 41.39 2h5o s PHE 11 CO 0.54 -0.36 0.03 -1.64 -1.46 0.00 0.00 175.22 172.33 2h5o s MET 12 N 0.56 0.14 0.26 10.12 -1.94 -0.65 -5.01 119.30 122.78 2h5o s MET 12 Ca -0.16 -0.14 0.07 0.00 -1.71 0.00 0.00 55.69 53.75 2h5o s MET 12 Cb -0.17 0.05 -0.03 0.00 2.01 0.00 0.00 34.83 36.69 2h5o s MET 12 CO 0.05 -0.02 0.22 1.03 -0.01 0.00 0.00 175.02 176.29 2h5o s ARG 13 N -0.43 2.93 0.09 2.03 0.52 -1.26 -1.62 118.95 121.20 2h5o s ARG 13 Ca -0.05 -1.06 -0.04 0.00 -0.52 0.00 0.00 55.73 54.05 2h5o s ARG 13 Cb -0.03 -2.57 -0.02 0.00 0.52 0.00 0.00 34.95 32.84 2h5o s ARG 13 CO -0.00 0.37 0.09 -0.59 0.02 0.00 0.00 175.30 175.19 2h5o s PHE 14 N -2.14 0.45 0.05 -0.53 -0.12 -0.25 -1.34 117.98 114.09 2h5o s PHE 14 Ca 0.34 -0.91 0.08 0.00 -0.05 0.00 0.00 56.93 56.39 2h5o s PHE 14 Cb -0.08 -0.26 -0.03 0.00 -0.63 0.00 0.00 43.02 42.02 2h5o s PHE 14 CO 0.25 -0.49 -0.22 0.15 -0.05 0.00 0.00 175.22 174.86 2h5o s LYS 15 N -3.93 1.45 0.01 1.99 -0.14 -0.22 -1.26 119.74 117.65 2h5o s LYS 15 Ca 0.10 -1.02 0.01 0.00 -1.36 0.00 0.00 55.97 53.70 2h5o s LYS 15 Cb 0.06 -1.61 -0.01 0.00 -1.68 0.00 0.00 37.83 34.59 2h5o s LYS 15 CO -0.07 0.41 -0.03 0.54 -0.76 0.00 0.00 175.35 175.43 2h5o s VAL 16 N -0.85 0.21 -0.03 3.17 0.11 -0.53 -1.07 120.40 121.41 2h5o s VAL 16 Ca 0.09 -0.53 0.03 0.00 -2.93 0.00 0.00 61.98 58.64 2h5o s VAL 16 Cb -0.09 -0.26 0.00 0.00 -1.53 0.00 0.00 36.38 34.50 2h5o s VAL 16 CO 0.02 -0.21 -0.10 -0.13 -3.33 0.00 0.00 175.10 171.35 2h5o s ARG 17 N -0.78 1.07 -0.07 1.54 3.00 -0.80 -0.69 118.95 122.23 2h5o s ARG 17 Ca -0.07 -0.35 0.05 0.00 0.00 0.00 0.00 55.73 55.36 2h5o s ARG 17 Cb -0.05 -0.99 -0.00 0.00 0.00 0.00 0.00 34.95 33.91 2h5o s ARG 17 CO -0.00 0.14 -0.22 1.41 0.00 0.00 0.00 175.30 176.62 2h5o s MET 18 N 0.15 2.49 -0.13 3.54 1.75 -0.12 -0.50 119.30 126.48 2h5o s MET 18 Ca -0.03 -0.79 -0.02 0.00 -1.25 0.00 0.00 55.69 53.60 2h5o s MET 18 Cb -0.09 -2.01 -0.03 0.00 2.84 0.00 0.00 34.83 35.54 2h5o s MET 18 CO 0.01 0.25 -0.06 -1.21 -0.65 0.00 0.00 175.02 173.35 2h5o s GLU 19 N 0.13 3.39 0.25 4.11 2.02 -0.49 -0.98 118.70 127.13 2h5o s GLU 19 Ca -0.10 -0.56 -0.14 0.00 0.02 0.00 0.00 54.97 54.19 2h5o s GLU 19 Cb -0.15 -2.78 -0.00 0.00 0.10 0.00 0.00 34.13 31.31 2h5o s GLU 19 CO 0.05 0.34 0.51 0.20 0.02 0.00 0.00 175.26 176.38 2h5o s GLY 20 N 0.07 0.43 -0.03 -1.39 0.00 -0.45 -1.48 107.32 104.47 2h5o s GLY 20 Ca -0.02 -0.78 -0.07 0.00 0.00 0.00 0.00 44.72 43.85 2h5o s GLY 20 CO 0.03 -0.54 0.16 -1.35 0.00 0.00 0.00 173.10 171.40 2h5o s SER 21 N -3.00 -0.07 -0.08 1.64 1.04 -0.67 -0.90 113.70 111.66 2h5o s SER 21 Ca 0.20 0.03 -0.01 0.00 0.48 0.00 0.00 55.95 56.65 2h5o s SER 21 Cb -0.01 0.27 0.03 0.00 0.10 0.00 0.00 66.02 66.41 2h5o s SER 21 CO 0.08 -0.25 -0.02 -0.69 0.98 0.00 0.00 173.24 173.34 2h5o s VAL 22 N -0.80 0.57 -1.46 5.02 1.01 -0.85 0.30 120.40 124.18 2h5o s VAL 22 Ca -0.09 -0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.76 2h5o s VAL 22 Cb -0.05 -0.68 0.10 0.00 0.00 0.00 0.00 36.38 35.75 2h5o s VAL 22 CO 0.01 0.29 0.70 0.59 0.00 0.00 0.00 175.10 176.69 2h5o n ASN 23 N 5.01 -3.98 0.00 3.32 4.13 0.36 -0.82 115.26 123.29 2h5o n ASN 23 Ca -0.10 -0.64 0.00 0.00 1.68 0.00 0.00 54.58 55.52 2h5o n ASN 23 Cb 0.50 -3.24 0.00 0.00 -1.54 0.00 0.00 39.78 35.50 2h5o n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2h5o n GLY 24 N -1.37 1.31 3.58 7.41 0.00 -1.26 -5.01 105.19 109.85 2h5o n GLY 24 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2h5o n GLY 24 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2h5o s HIS 25 N -3.27 2.97 0.27 1.61 5.04 0.00 -5.02 115.29 116.89 2h5o s HIS 25 Ca 0.00 0.56 -0.27 0.00 -1.54 0.00 0.00 55.06 53.82 2h5o s HIS 25 Cb 0.00 -3.89 -0.09 0.00 0.04 0.00 0.00 32.58 28.64 2h5o s HIS 25 CO 0.00 -1.01 0.90 -1.21 -2.34 0.00 0.00 174.74 171.08 2h5o s GLU 26 N 3.71 4.63 0.20 2.88 2.02 -1.26 -2.01 118.70 128.88 2h5o s GLU 26 Ca 0.38 1.31 -0.16 0.00 0.02 0.00 0.00 54.97 56.52 2h5o s GLU 26 Cb -0.10 -3.01 0.02 0.00 0.10 0.00 0.00 34.13 31.13 2h5o s GLU 26 CO 0.24 0.40 0.51 -0.59 0.02 0.00 0.00 175.26 175.84 2h5o s PHE 27 N -1.41 -0.01 0.04 1.61 -0.12 -0.08 -4.35 117.98 113.65 2h5o s PHE 27 Ca 0.45 -0.34 0.03 0.00 -0.05 0.00 0.00 56.93 57.02 2h5o s PHE 27 Cb -0.21 0.35 -0.02 0.00 -0.63 0.00 0.00 43.02 42.50 2h5o s PHE 27 CO 0.26 -0.93 -0.10 -1.21 -0.05 0.00 0.00 175.22 173.20 2h5o s GLU 28 N -3.90 0.63 0.01 1.99 2.02 -0.41 -1.35 118.70 117.69 2h5o s GLU 28 Ca 0.12 -0.72 0.04 0.00 0.02 0.00 0.00 54.97 54.42 2h5o s GLU 28 Cb -0.01 -0.51 -0.01 0.00 0.10 0.00 0.00 34.13 33.70 2h5o s GLU 28 CO -0.00 0.11 -0.11 0.42 0.02 0.00 0.00 175.26 175.70 2h5o s ILE 29 N -1.11 0.88 0.00 -1.63 1.01 -0.16 -0.93 121.20 119.26 2h5o s ILE 29 Ca -0.05 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.03 2h5o s ILE 29 Cb -0.09 -0.76 -0.01 0.00 0.01 0.00 0.00 42.46 41.61 2h5o s ILE 29 CO 0.01 0.15 -0.14 -1.61 0.00 0.00 0.00 174.94 173.34 2h5o s GLU 30 N -0.53 1.09 0.32 2.79 2.02 -0.44 -0.95 118.70 123.00 2h5o s GLU 30 Ca 0.03 -0.56 -0.09 0.00 0.02 0.00 0.00 54.97 54.36 2h5o s GLU 30 Cb -0.05 -1.07 0.04 0.00 0.10 0.00 0.00 34.13 33.15 2h5o s GLU 30 CO 0.00 0.29 0.59 0.41 0.02 0.00 0.00 175.26 176.57 2h5o n GLY 31 N 2.53 1.45 3.10 -1.39 0.00 0.14 -0.99 105.19 110.03 2h5o n GLY 31 Ca -0.15 -1.31 -0.09 0.00 0.00 0.00 0.00 46.02 44.47 2h5o n GLY 31 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2h5o s GLU 32 N -2.23 0.55 0.30 1.61 -1.05 -0.61 -1.45 118.70 115.81 2h5o s GLU 32 Ca 0.16 -0.74 -0.11 0.00 -0.15 0.00 0.00 54.97 54.12 2h5o s GLU 32 Cb -0.03 0.21 0.01 0.00 -0.44 0.00 0.00 34.13 33.88 2h5o s GLU 32 CO 0.12 -0.13 0.55 0.20 0.95 0.00 0.00 175.26 176.95 2h5o s GLY 33 N -2.05 0.70 0.21 -3.83 0.00 -0.39 -0.66 107.32 101.31 2h5o s GLY 33 Ca -0.06 -0.97 -0.22 0.00 0.00 0.00 0.00 44.72 43.46 2h5o s GLY 33 CO -0.04 -0.62 0.66 -1.83 0.00 0.00 0.00 173.10 171.27 2h5o s GLU 34 N -3.47 1.51 0.00 2.90 -1.05 -0.46 -1.09 118.70 117.04 2h5o s GLU 34 Ca 0.22 -0.71 0.00 0.00 -0.15 0.00 0.00 54.97 54.33 2h5o s GLU 34 Cb -0.02 0.60 0.00 0.00 -0.44 0.00 0.00 34.13 34.27 2h5o s GLU 34 CO 0.12 -0.68 0.00 0.41 0.95 0.00 0.00 175.26 176.06 2h5o n GLY 35 N -0.42 -1.24 2.91 -3.83 0.00 -0.64 -1.11 105.19 100.87 2h5o n GLY 35 Ca -0.11 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 2h5o n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h5o s ARG 36 N -0.58 1.63 0.53 1.61 0.52 -0.66 -1.64 118.95 120.36 2h5o s ARG 36 Ca 0.00 -2.21 0.18 0.00 -0.52 0.00 0.00 55.73 53.19 2h5o s ARG 36 Cb 0.00 -3.03 1.33 0.00 0.52 0.00 0.00 34.95 33.77 2h5o s ARG 36 CO 0.00 -1.06 2.14 -1.35 0.02 0.00 0.00 175.30 175.04 2h5o h PRO 37 N 6.96 0.00 0.00 3.54 0.11 -1.80 -1.55 132.00 139.26 2h5o h PRO 37 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2h5o h PRO 37 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2h5o h PRO 37 CO 0.59 0.00 -0.59 0.66 -0.21 0.00 0.00 178.00 178.46 2h5o n TYR 38 N -4.46 0.46 0.64 0.65 4.02 -1.26 -3.56 117.16 113.65 2h5o n TYR 38 Ca -0.01 0.13 0.11 0.00 -0.01 0.00 0.00 57.90 58.13 2h5o n TYR 38 Cb 0.16 -0.60 0.05 0.00 -0.02 0.00 0.00 39.34 38.94 2h5o n TYR 38 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2h5o n GLU 39 N -2.01 0.24 -2.68 -0.72 1.02 -0.67 -4.57 120.64 111.25 2h5o n GLU 39 Ca 0.04 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.13 2h5o n GLU 39 Cb 0.42 -1.58 0.02 0.00 -0.02 0.00 0.00 31.44 30.28 2h5o n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h5o n GLY 40 N 1.39 0.53 3.21 0.62 0.00 -0.71 -4.68 105.19 105.56 2h5o n GLY 40 Ca 0.03 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 2h5o n GLY 40 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2h5o s PHE 41 N -3.08 0.08 0.03 1.61 -0.12 -1.23 -1.00 117.98 114.27 2h5o s PHE 41 Ca 0.11 -0.44 -0.27 0.00 -0.05 0.00 0.00 56.93 56.29 2h5o s PHE 41 Cb -0.05 -0.01 0.09 0.00 -0.63 0.00 0.00 43.02 42.41 2h5o s PHE 41 CO 0.18 -0.53 0.74 1.14 -0.05 0.00 0.00 175.22 176.69 2h5o s GLN 42 N -3.51 1.03 0.08 1.99 -2.07 -0.55 -1.65 119.66 114.98 2h5o s GLN 42 Ca 0.02 -0.20 0.07 0.00 -1.82 0.00 0.00 55.36 53.44 2h5o s GLN 42 Cb 0.03 0.48 -0.03 0.00 -1.09 0.00 0.00 33.01 32.40 2h5o s GLN 42 CO -0.09 -0.41 -0.19 0.95 -1.32 0.00 0.00 175.29 174.22 2h5o s THR 43 N -2.73 1.56 0.03 3.63 -4.23 -0.27 -0.99 115.64 112.64 2h5o s THR 43 Ca -0.01 -1.36 0.02 0.00 -1.18 0.00 0.00 61.69 59.16 2h5o s THR 43 Cb -0.01 -1.41 -0.02 0.00 1.34 0.00 0.00 72.50 72.41 2h5o s THR 43 CO -0.05 0.00 -0.07 0.00 -0.54 0.00 0.00 174.62 173.95 2h5o s ALA 44 N -1.04 0.58 -0.21 3.99 0.00 -0.16 -1.36 121.76 123.56 2h5o s ALA 44 Ca 0.05 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.44 2h5o s ALA 44 Cb -0.09 -0.03 0.05 0.00 0.00 0.00 0.00 23.12 23.04 2h5o s ALA 44 CO 0.03 0.05 -0.10 0.21 0.00 0.00 0.00 175.76 175.95 2h5o s LYS 45 N -1.03 2.00 -0.01 0.00 2.20 0.16 -0.82 119.74 122.24 2h5o s LYS 45 Ca -0.05 -0.88 0.03 0.00 -0.36 0.00 0.00 55.97 54.72 2h5o s LYS 45 Cb -0.07 -2.46 -0.03 0.00 -1.51 0.00 0.00 37.83 33.76 2h5o s LYS 45 CO 0.00 -0.45 -0.09 -0.51 -0.36 0.00 0.00 175.35 173.94 2h5o s LEU 46 N 1.38 3.03 -0.06 5.43 2.01 0.42 -1.58 118.68 129.31 2h5o s LEU 46 Ca -0.02 -0.17 0.03 0.00 0.01 0.00 0.00 54.13 53.98 2h5o s LEU 46 Cb -0.17 -1.72 0.00 0.00 0.01 0.00 0.00 46.19 44.32 2h5o s LEU 46 CO -0.08 0.30 -0.16 -0.54 1.01 0.00 0.00 176.35 176.88 2h5o s LYS 47 N -1.23 1.95 -0.35 1.70 1.02 -0.16 -1.22 119.74 121.45 2h5o s LYS 47 Ca 0.15 -0.58 -0.29 0.00 0.02 0.00 0.00 55.97 55.28 2h5o s LYS 47 Cb -0.11 -1.61 0.02 0.00 -0.52 0.00 0.00 37.83 35.61 2h5o s LYS 47 CO 0.05 0.15 1.15 0.08 -0.92 0.00 0.00 175.35 175.87 2h5o s VAL 48 N 0.32 4.34 -0.11 3.17 1.01 0.19 -1.33 120.40 127.99 2h5o s VAL 48 Ca -0.10 1.50 0.19 0.00 0.00 0.00 0.00 61.98 63.57 2h5o s VAL 48 Cb -0.14 -4.38 -0.28 0.00 0.00 0.00 0.00 36.38 31.57 2h5o s VAL 48 CO 0.04 -0.59 0.45 0.35 0.00 0.00 0.00 175.10 175.34 2h5o n THR 49 N 6.18 0.00 -3.81 3.92 -2.24 -0.11 -4.79 114.28 113.43 2h5o n THR 49 Ca 0.13 -0.39 -0.12 0.00 -2.27 0.00 0.00 64.05 61.39 2h5o n THR 49 Cb 0.47 0.17 -0.12 0.00 -2.10 0.00 0.00 70.33 68.75 2h5o n THR 49 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2h5o s LYS 50 N -3.24 0.19 0.00 -0.78 1.02 -1.07 -4.91 119.74 110.94 2h5o s LYS 50 Ca -0.05 0.23 0.00 0.00 0.02 0.00 0.00 55.97 56.17 2h5o s LYS 50 Cb 0.12 0.08 0.00 0.00 -0.52 0.00 0.00 37.83 37.52 2h5o s LYS 50 CO 0.78 -0.03 0.00 0.41 -0.92 0.00 0.00 175.35 175.59 2h5o n GLY 51 N 3.03 0.60 3.86 -3.33 0.00 -1.26 -1.29 105.19 106.80 2h5o n GLY 51 Ca -0.13 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 2h5o n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h5o s GLY 52 N -2.02 1.97 0.41 -0.02 0.00 -1.26 -4.02 107.32 102.38 2h5o s GLY 52 Ca 0.00 -0.05 -0.22 0.00 0.00 0.00 0.00 44.72 44.45 2h5o s GLY 52 CO 0.00 0.18 0.96 2.56 0.00 0.00 0.00 173.10 176.79 2h5o s PRO 53 N -4.02 4.27 0.17 2.90 0.04 -1.26 -5.11 135.00 131.99 2h5o s PRO 53 Ca 0.54 1.19 -0.30 0.00 0.04 0.00 0.00 61.00 62.48 2h5o s PRO 53 Cb -0.10 -2.31 -0.07 0.00 0.04 0.00 0.00 34.50 32.05 2h5o s PRO 53 CO 0.33 0.00 1.14 -0.51 0.04 0.00 0.00 177.00 178.00 2h5o s LEU 54 N -2.95 4.46 -0.18 -3.56 1.43 -1.26 -4.93 118.68 111.69 2h5o s LEU 54 Ca 0.60 2.13 0.02 0.00 -1.03 0.00 0.00 54.13 55.85 2h5o s LEU 54 Cb -0.12 -3.60 0.28 0.00 0.03 0.00 0.00 46.19 42.78 2h5o s LEU 54 CO 0.16 -0.30 1.36 -0.81 0.23 0.00 0.00 176.35 176.99 2h5o n PRO 55 N 2.59 1.55 -3.90 1.29 -0.04 -1.26 -4.88 135.00 130.35 2h5o n PRO 55 Ca 0.04 -1.23 -0.09 0.00 -0.04 0.00 0.00 63.50 62.17 2h5o n PRO 55 Cb 0.46 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 2h5o n PRO 55 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2h5o s PHE 56 N -1.36 0.17 0.05 0.54 -0.12 -1.26 -4.68 117.98 111.31 2h5o s PHE 56 Ca 0.23 -0.53 -0.30 0.00 -0.05 0.00 0.00 56.93 56.28 2h5o s PHE 56 Cb 0.20 0.26 -0.09 0.00 -0.63 0.00 0.00 43.02 42.76 2h5o s PHE 56 CO 0.05 -0.95 1.86 0.00 -0.05 0.00 0.00 175.22 176.12 2h5o s ALA 57 N -3.96 3.65 0.41 1.99 0.00 -0.30 -4.90 121.76 118.66 2h5o s ALA 57 Ca 0.16 1.30 0.15 0.00 0.00 0.00 0.00 51.96 53.57 2h5o s ALA 57 Cb -0.01 -3.79 1.02 0.00 0.00 0.00 0.00 23.12 20.34 2h5o s ALA 57 CO 0.04 -1.40 1.90 2.35 0.00 0.00 0.00 175.76 178.64 2h5o h TRP 58 N 9.67 0.55 -0.43 0.00 2.91 -1.96 -2.72 115.95 123.98 2h5o h TRP 58 Ca -0.47 0.02 0.12 0.00 1.13 0.00 0.00 58.89 59.69 2h5o h TRP 58 Cb 1.22 -0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 29.68 2h5o h TRP 58 CO 0.88 0.19 0.41 -0.44 -1.03 0.00 0.00 178.44 178.46 2h5o h ASP 59 N 0.46 0.00 1.43 2.65 3.32 -1.96 0.20 116.42 122.52 2h5o h ASP 59 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 2h5o h ASP 59 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.45 2h5o h ASP 59 CO -0.14 0.00 0.00 0.16 -1.72 0.00 0.00 179.24 177.54 2h5o h ILE 60 N 0.00 0.00 0.00 0.35 3.07 -1.89 -3.19 117.51 115.86 2h5o h ILE 60 Ca 0.20 -0.64 -0.25 0.00 1.55 0.00 0.00 64.86 65.72 2h5o h ILE 60 Cb 1.02 1.60 -0.04 0.00 -0.27 0.00 0.00 36.82 39.12 2h5o h ILE 60 CO -0.00 0.00 -1.66 0.18 -1.05 0.00 0.00 178.15 175.62 2h5o n LEU 61 N -2.79 0.79 -0.35 0.16 4.77 0.67 -4.56 117.00 115.69 2h5o n LEU 61 Ca 0.03 0.37 0.03 0.00 -0.03 0.00 0.00 56.01 56.41 2h5o n LEU 61 Cb 0.40 0.16 0.18 0.00 -2.33 0.00 0.00 43.42 41.83 2h5o n LEU 61 CO 0.29 0.30 1.23 0.77 -1.33 0.00 0.00 177.39 178.66 2h5o h SER 62 N 0.00 0.94 0.18 -1.43 4.64 -1.41 -0.31 113.55 116.16 2h5o h SER 62 Ca -0.26 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2h5o h SER 62 Cb 1.87 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 2h5o h SER 62 CO 0.06 0.57 0.00 -2.65 -0.87 0.00 0.00 176.83 173.95 2h5o n PRO 63 N -4.58 0.29 0.00 4.77 -0.02 -1.26 -2.14 135.00 132.06 2h5o n PRO 63 Ca 0.15 0.10 0.11 0.00 -2.02 0.00 0.00 63.50 61.85 2h5o n PRO 63 Cb 0.22 -1.50 0.14 0.00 -0.02 0.00 0.00 33.50 32.34 2h5o n PRO 63 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2h5o n GLN 64 N -1.20 0.07 -3.15 -0.52 1.13 -0.13 -4.82 117.38 108.77 2h5o n GLN 64 Ca 0.08 -0.05 -0.40 0.00 -1.94 0.00 0.00 57.00 54.69 2h5o n GLN 64 Cb 0.09 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 28.93 2h5o n GLN 64 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2h5o n PHE 65 N -1.42 2.89 0.00 1.08 3.01 -0.91 -5.00 117.46 117.11 2h5o n PHE 65 Ca 0.05 -3.07 0.00 0.00 1.01 0.00 0.00 57.45 55.44 2h5o n PHE 65 Cb 0.34 -1.16 0.00 0.00 -0.01 0.00 0.00 39.48 38.64 2h5o n PHE 65 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2h5o n SER 69 N 1.41 0.00 0.00 4.37 2.88 -1.26 -4.98 113.62 116.04 2h5o n SER 69 Ca 0.26 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.93 2h5o n SER 69 Cb 0.35 0.00 0.61 0.00 -0.75 0.00 0.00 64.21 64.42 2h5o n SER 69 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2h5o n LYS 70 N 0.00 0.17 0.32 -1.46 4.76 -1.26 -2.49 118.16 118.20 2h5o n LYS 70 Ca 0.00 0.05 0.21 0.00 -2.87 0.00 0.00 58.31 55.70 2h5o n LYS 70 Cb 0.00 -1.50 1.09 0.00 -1.84 0.00 0.00 35.03 32.78 2h5o n LYS 70 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2h5o h ALA 71 N 3.06 1.01 -1.00 7.82 0.00 -1.96 -3.18 119.26 125.00 2h5o h ALA 71 Ca 0.00 -0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 2h5o h ALA 71 Cb 0.36 -0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.84 2h5o h ALA 71 CO 0.00 0.00 0.59 0.66 0.00 0.00 0.00 179.25 180.50 2h5o n TYR 72 N -3.09 3.12 -3.92 0.00 4.02 -1.04 -4.75 117.16 111.50 2h5o n TYR 72 Ca -0.02 -2.75 -0.35 0.00 -0.01 0.00 0.00 57.90 54.77 2h5o n TYR 72 Cb 0.13 -1.15 -0.10 0.00 -0.02 0.00 0.00 39.34 38.20 2h5o n TYR 72 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2h5o s VAL 73 N -4.91 4.77 -0.06 -0.72 1.01 -1.20 -4.07 120.40 115.22 2h5o s VAL 73 Ca 0.59 -0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.24 2h5o s VAL 73 Cb 0.47 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 2h5o s VAL 73 CO -0.12 0.42 1.26 -0.75 0.00 0.00 0.00 175.10 175.91 2h5o s LYS 74 N 0.70 4.32 -0.04 2.72 2.20 -0.56 -4.74 119.74 124.33 2h5o s LYS 74 Ca 0.04 1.74 0.07 0.00 -0.36 0.00 0.00 55.97 57.45 2h5o s LYS 74 Cb -0.13 -3.60 -0.02 0.00 -1.51 0.00 0.00 37.83 32.57 2h5o s LYS 74 CO 0.02 -0.52 -0.24 -1.01 -0.36 0.00 0.00 175.35 173.24 2h5o s HIS 75 N 2.48 2.43 0.60 4.03 3.76 -1.26 -0.11 115.29 127.22 2h5o s HIS 75 Ca 0.57 -0.50 -0.18 0.00 -0.15 0.00 0.00 55.06 54.81 2h5o s HIS 75 Cb -0.26 -1.56 -0.03 0.00 1.11 0.00 0.00 32.58 31.84 2h5o s HIS 75 CO 0.22 -0.07 1.16 -2.14 -0.85 0.00 0.00 174.74 173.05 2h5o s PRO 76 N -0.46 3.02 0.58 8.40 0.02 -1.26 -4.87 135.00 140.43 2h5o s PRO 76 Ca 0.05 1.65 0.27 0.00 0.02 0.00 0.00 61.00 62.99 2h5o s PRO 76 Cb -0.11 -1.96 1.72 0.00 0.02 0.00 0.00 34.50 34.17 2h5o s PRO 76 CO 0.01 -1.13 2.23 0.00 -0.33 0.00 0.00 177.00 177.78 2h5o h ALA 77 N 0.73 1.63 -0.02 -1.55 0.00 -1.99 -1.28 119.26 116.78 2h5o h ALA 77 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2h5o h ALA 77 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2h5o h ALA 77 CO 0.55 -0.01 0.00 -0.40 0.00 0.00 0.00 179.25 179.39 2h5o n ASP 78 N -3.97 1.24 -4.28 0.00 3.85 -1.26 -4.69 116.55 107.43 2h5o n ASP 78 Ca -0.03 -1.42 -0.36 0.00 -0.71 0.00 0.00 54.79 52.27 2h5o n ASP 78 Cb 0.09 -0.00 -0.13 0.00 -1.35 0.00 0.00 41.12 39.73 2h5o n ASP 78 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2h5o s ILE 79 N -1.99 3.54 0.23 2.12 1.01 -0.48 -5.03 121.20 120.59 2h5o s ILE 79 Ca 0.39 -0.88 -0.31 0.00 0.00 0.00 0.00 60.65 59.85 2h5o s ILE 79 Cb 0.21 -2.84 -0.14 0.00 0.01 0.00 0.00 42.46 39.70 2h5o s ILE 79 CO 0.34 0.09 1.38 -2.65 0.00 0.00 0.00 174.94 174.09 2h5o n PRO 80 N 4.78 1.92 -3.10 2.79 -0.02 -1.26 -4.65 135.00 135.46 2h5o n PRO 80 Ca -0.15 0.68 -0.45 0.00 -2.02 0.00 0.00 63.50 61.56 2h5o n PRO 80 Cb 0.47 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.61 2h5o n PRO 80 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2h5o s ASP 81 N 0.26 6.80 0.26 2.55 -1.08 -1.26 -4.57 116.67 119.62 2h5o s ASP 81 Ca 0.69 -2.53 -0.03 0.00 -0.52 0.00 0.00 52.55 50.15 2h5o s ASP 81 Cb -0.68 -2.32 0.36 0.00 -1.46 0.00 0.00 42.92 38.83 2h5o s ASP 81 CO 0.50 -0.79 1.89 0.22 0.52 0.00 0.00 175.17 177.51 2h5o h TYR 82 N 8.06 1.21 0.22 -5.34 3.20 -1.90 -0.22 116.97 122.19 2h5o h TYR 82 Ca 0.17 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 2h5o h TYR 82 Cb 0.99 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 38.87 2h5o h TYR 82 CO 1.08 0.66 -0.10 0.74 -1.64 0.00 0.00 178.16 178.90 2h5o h PHE 83 N 1.22 -0.27 -0.78 -3.82 -1.00 -1.90 -2.83 116.94 107.57 2h5o h PHE 83 Ca 0.41 -0.01 -0.03 0.00 2.81 0.00 0.00 57.97 61.15 2h5o h PHE 83 Cb 0.08 0.09 -0.04 0.00 3.61 0.00 0.00 35.95 39.70 2h5o h PHE 83 CO -0.00 0.06 0.35 0.87 -1.61 0.00 0.00 178.31 177.98 2h5o h LYS 84 N -0.63 1.13 0.00 1.51 1.57 -1.76 -2.63 116.57 115.75 2h5o h LYS 84 Ca -0.03 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 2h5o h LYS 84 Cb 0.45 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 2h5o h LYS 84 CO 0.05 0.88 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.71 2h5o h LEU 85 N 1.11 0.00 -0.09 2.94 3.38 -1.04 -2.73 115.31 118.88 2h5o h LEU 85 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2h5o h LEU 85 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2h5o h LEU 85 CO -0.03 0.03 0.00 -1.54 0.09 0.00 0.00 178.44 176.99 2h5o n SER 86 N -3.36 0.74 -4.86 -0.43 3.41 -0.99 -4.88 113.62 103.25 2h5o n SER 86 Ca -0.02 0.58 -0.31 0.00 -0.26 0.00 0.00 58.87 58.86 2h5o n SER 86 Cb 0.16 -0.78 -0.01 0.00 -0.26 0.00 0.00 64.21 63.32 2h5o n SER 86 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2h5o s PHE 87 N -3.12 3.56 -0.55 7.33 0.40 -1.03 -0.51 117.98 124.06 2h5o s PHE 87 Ca 0.10 1.33 0.26 0.00 -0.60 0.00 0.00 56.93 58.02 2h5o s PHE 87 Cb 0.12 -2.72 0.80 0.00 0.51 0.00 0.00 43.02 41.73 2h5o s PHE 87 CO 0.56 -0.54 1.75 -1.00 0.70 0.00 0.00 175.22 176.69 2h5o h PRO 88 N 0.20 0.00 -0.39 0.24 0.13 -1.89 -3.45 132.00 126.84 2h5o h PRO 88 Ca -0.45 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.69 2h5o h PRO 88 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 2h5o h PRO 88 CO 0.62 0.00 0.23 0.93 -0.23 0.00 0.00 178.00 179.55 2h5o h GLU 89 N 0.00 0.45 0.00 0.86 3.07 -1.85 -1.24 114.58 115.87 2h5o h GLU 89 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2h5o h GLU 89 Cb 0.69 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 2h5o h GLU 89 CO 0.00 0.30 0.00 0.41 -1.40 0.00 0.00 179.01 178.32 2h5o n GLY 90 N -1.21 -1.00 3.29 -3.84 0.00 0.33 -4.38 105.19 98.38 2h5o n GLY 90 Ca 0.01 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.18 2h5o n GLY 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2h5o s PHE 91 N 0.00 -0.13 0.24 1.61 -0.12 -0.69 -1.33 117.98 117.56 2h5o s PHE 91 Ca 0.00 -0.19 0.10 0.00 -0.05 0.00 0.00 56.93 56.79 2h5o s PHE 91 Cb 0.00 0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.53 2h5o s PHE 91 CO 0.00 -0.65 -0.07 0.15 -0.05 0.00 0.00 175.22 174.60 2h5o s LYS 92 N -3.70 2.11 0.02 1.99 1.02 -0.28 -0.66 119.74 120.25 2h5o s LYS 92 Ca 0.03 -1.41 -0.05 0.00 0.02 0.00 0.00 55.97 54.55 2h5o s LYS 92 Cb 0.02 -2.10 -0.01 0.00 -0.52 0.00 0.00 37.83 35.22 2h5o s LYS 92 CO -0.11 0.39 0.09 1.67 -0.92 0.00 0.00 175.35 176.47 2h5o s TRP 93 N -2.11 0.14 -0.01 3.18 1.48 -0.29 -1.09 118.94 120.24 2h5o s TRP 93 Ca 0.29 -0.35 0.02 0.00 -1.06 0.00 0.00 56.10 54.99 2h5o s TRP 93 Cb -0.07 -0.11 0.00 0.00 -1.16 0.00 0.00 33.47 32.13 2h5o s TRP 93 CO 0.17 -0.31 -0.06 -1.83 -4.06 0.00 0.00 176.95 170.87 2h5o s GLU 94 N -1.92 0.56 0.02 3.25 -1.05 -0.68 -0.54 118.70 118.33 2h5o s GLU 94 Ca -0.11 -0.19 0.02 0.00 -0.15 0.00 0.00 54.97 54.54 2h5o s GLU 94 Cb -0.05 -0.55 -0.01 0.00 -0.44 0.00 0.00 34.13 33.07 2h5o s GLU 94 CO -0.01 0.09 -0.06 0.50 0.95 0.00 0.00 175.26 176.73 2h5o s ARG 95 N 0.09 0.41 -0.06 -4.83 3.52 -0.42 -0.52 118.95 117.13 2h5o s ARG 95 Ca -0.01 -0.42 0.02 0.00 -0.13 0.00 0.00 55.73 55.19 2h5o s ARG 95 Cb -0.05 -0.28 0.02 0.00 -1.56 0.00 0.00 34.95 33.07 2h5o s ARG 95 CO -0.00 0.06 -0.11 0.08 -0.81 0.00 0.00 175.30 174.53 2h5o s VAL 96 N -0.70 1.02 -0.24 7.11 1.01 -0.07 -1.16 120.40 127.35 2h5o s VAL 96 Ca -0.04 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 2h5o s VAL 96 Cb -0.06 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.39 2h5o s VAL 96 CO -0.00 0.33 -0.04 -0.04 0.00 0.00 0.00 175.10 175.35 2h5o s MET 97 N 0.77 3.05 -0.42 2.72 1.00 0.70 -1.30 119.30 125.82 2h5o s MET 97 Ca -0.13 -0.84 -0.11 0.00 0.00 0.00 0.00 55.69 54.61 2h5o s MET 97 Cb -0.15 -3.02 0.06 0.00 0.00 0.00 0.00 34.83 31.72 2h5o s MET 97 CO 0.02 -0.33 0.28 -0.80 0.00 0.00 0.00 175.02 174.19 2h5o s ASN 98 N 1.40 5.79 0.47 3.03 0.01 -0.48 -0.83 114.94 124.33 2h5o s ASN 98 Ca 0.03 -1.32 -0.11 0.00 -0.71 0.00 0.00 52.86 50.74 2h5o s ASN 98 Cb -0.16 -2.05 -0.06 0.00 0.41 0.00 0.00 41.25 39.40 2h5o s ASN 98 CO -0.04 -0.52 0.86 -0.36 -1.51 0.00 0.00 177.10 175.53 2h5o s PHE 99 N 1.51 3.50 0.19 2.20 0.40 -0.23 -1.34 117.98 124.21 2h5o s PHE 99 Ca 0.03 1.15 0.31 0.00 -0.60 0.00 0.00 56.93 57.82 2h5o s PHE 99 Cb -0.22 -2.55 1.35 0.00 0.51 0.00 0.00 43.02 42.11 2h5o s PHE 99 CO 0.05 -0.27 1.99 1.05 0.70 0.00 0.00 175.22 178.73 2h5o h GLU 100 N 0.82 0.00 -0.61 0.44 4.11 -1.60 -0.39 114.58 117.34 2h5o h GLU 100 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2h5o h GLU 100 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2h5o h GLU 100 CO 0.63 0.07 0.00 -0.40 0.07 0.00 0.00 179.01 179.37 2h5o n ASP 101 N -3.22 3.60 0.00 3.06 3.85 -1.26 -4.93 116.55 117.65 2h5o n ASP 101 Ca -0.00 -2.26 0.00 0.00 -0.71 0.00 0.00 54.79 51.82 2h5o n ASP 101 Cb 0.31 -0.47 0.00 0.00 -1.35 0.00 0.00 41.12 39.61 2h5o n ASP 101 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2h5o n GLY 102 N 1.06 0.38 3.73 6.12 0.00 -0.16 -4.73 105.19 111.60 2h5o n GLY 102 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 2h5o n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h5o s GLY 103 N -1.68 2.48 -0.03 -0.02 0.00 -1.22 -4.73 107.32 102.13 2h5o s GLY 103 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 44.72 45.64 2h5o s GLY 103 CO 0.00 1.32 -0.00 0.14 0.00 0.00 0.00 173.10 174.56 2h5o s VAL 104 N -1.86 0.16 -0.13 1.40 1.01 -0.60 -1.06 120.40 119.32 2h5o s VAL 104 Ca 0.75 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.82 2h5o s VAL 104 Cb -0.30 -0.25 -0.00 0.00 0.00 0.00 0.00 36.38 35.83 2h5o s VAL 104 CO 0.42 0.13 -0.19 -0.69 0.00 0.00 0.00 175.10 174.77 2h5o s VAL 105 N 0.91 2.43 -0.04 2.92 1.01 -0.01 -1.27 120.40 126.34 2h5o s VAL 105 Ca -0.09 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.08 2h5o s VAL 105 Cb -0.12 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 2h5o s VAL 105 CO -0.02 0.54 -0.22 0.42 0.00 0.00 0.00 175.10 175.82 2h5o s THR 106 N 0.59 2.33 0.00 3.92 -4.23 -0.23 -0.22 115.64 117.81 2h5o s THR 106 Ca -0.11 -0.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.42 2h5o s THR 106 Cb -0.16 -1.85 -0.00 0.00 1.34 0.00 0.00 72.50 71.82 2h5o s THR 106 CO 0.03 0.58 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.99 2h5o s VAL 107 N -0.44 0.04 0.08 2.29 1.01 -0.31 -0.71 120.40 122.35 2h5o s VAL 107 Ca 0.05 -0.14 0.05 0.00 0.00 0.00 0.00 61.98 61.93 2h5o s VAL 107 Cb -0.12 -0.06 -0.03 0.00 0.00 0.00 0.00 36.38 36.17 2h5o s VAL 107 CO 0.01 -0.07 -0.14 0.42 0.00 0.00 0.00 175.10 175.32 2h5o s THR 108 N -0.22 1.14 -0.07 3.92 -4.23 -0.33 -1.31 115.64 114.55 2h5o s THR 108 Ca -0.02 -1.38 -0.11 0.00 -1.18 0.00 0.00 61.69 59.00 2h5o s THR 108 Cb -0.02 -1.16 0.02 0.00 1.34 0.00 0.00 72.50 72.69 2h5o s THR 108 CO -0.00 -0.26 0.27 -1.58 -0.54 0.00 0.00 174.62 172.50 2h5o s GLN 109 N -1.92 0.42 -0.09 3.99 -0.44 0.30 -0.99 119.66 120.92 2h5o s GLN 109 Ca 0.00 0.16 0.04 0.00 -2.50 0.00 0.00 55.36 53.06 2h5o s GLN 109 Cb -0.09 0.19 -0.01 0.00 -1.64 0.00 0.00 33.01 31.47 2h5o s GLN 109 CO 0.02 -0.08 -0.22 0.34 0.50 0.00 0.00 175.29 175.85 2h5o s ASP 110 N -0.37 3.26 -0.07 6.67 2.15 -0.02 -1.14 116.67 127.16 2h5o s ASP 110 Ca -0.05 -0.50 0.05 0.00 0.43 0.00 0.00 52.55 52.48 2h5o s ASP 110 Cb -0.03 -1.31 -0.01 0.00 -0.30 0.00 0.00 42.92 41.27 2h5o s ASP 110 CO 0.01 0.18 -0.24 -0.44 -0.17 0.00 0.00 175.17 174.52 2h5o s SER 111 N 0.21 2.98 0.22 -0.34 0.01 0.17 -1.49 113.70 115.45 2h5o s SER 111 Ca -0.14 -0.51 -0.10 0.00 1.31 0.00 0.00 55.95 56.52 2h5o s SER 111 Cb -0.17 -0.94 -0.01 0.00 0.21 0.00 0.00 66.02 65.12 2h5o s SER 111 CO 0.07 0.22 0.37 -0.94 0.41 0.00 0.00 173.24 173.37 2h5o s SER 112 N -0.03 -0.02 -0.26 2.44 1.04 -0.68 -1.71 113.70 114.48 2h5o s SER 112 Ca -0.07 -1.00 -0.02 0.00 0.48 0.00 0.00 55.95 55.35 2h5o s SER 112 Cb -0.14 0.51 0.03 0.00 0.10 0.00 0.00 66.02 66.52 2h5o s SER 112 CO 0.05 -1.02 -0.04 -0.22 0.98 0.00 0.00 173.24 172.98 2h5o s LEU 113 N -3.03 3.36 -0.03 2.42 2.96 -0.47 -0.70 118.68 123.19 2h5o s LEU 113 Ca 0.24 -0.95 0.01 0.00 -0.22 0.00 0.00 54.13 53.22 2h5o s LEU 113 Cb 0.02 -1.68 0.01 0.00 0.50 0.00 0.00 46.19 45.04 2h5o s LEU 113 CO 0.07 -0.16 -0.03 -1.10 -1.32 0.00 0.00 176.35 173.81 2h5o s GLN 114 N 1.32 0.54 -1.53 1.98 -0.21 -0.40 -4.79 119.66 116.57 2h5o s GLN 114 Ca -0.01 -0.08 -0.08 0.00 0.02 0.00 0.00 55.36 55.21 2h5o s GLN 114 Cb -0.17 -0.58 0.07 0.00 1.00 0.00 0.00 33.01 33.32 2h5o s GLN 114 CO -0.03 -0.03 0.62 -3.47 -2.12 0.00 0.00 175.29 170.26 2h5o n ASP 115 N 3.68 -1.91 0.00 5.90 2.03 -1.26 -1.96 116.55 123.02 2h5o n ASP 115 Ca -0.22 -0.98 0.00 0.00 0.52 0.00 0.00 54.79 54.12 2h5o n ASP 115 Cb 0.53 -3.07 0.00 0.00 -0.72 0.00 0.00 41.12 37.86 2h5o n ASP 115 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2h5o n GLY 116 N -1.74 0.70 3.13 0.27 0.00 -1.26 -5.02 105.19 101.28 2h5o n GLY 116 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 2h5o n GLY 116 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2h5o s GLU 117 N -0.01 0.62 0.37 1.61 2.02 -0.83 -4.79 118.70 117.70 2h5o s GLU 117 Ca 0.00 -0.76 -0.26 0.00 0.02 0.00 0.00 54.97 53.97 2h5o s GLU 117 Cb 0.00 0.25 -0.09 0.00 0.10 0.00 0.00 34.13 34.39 2h5o s GLU 117 CO 0.00 -0.16 1.16 -0.06 0.02 0.00 0.00 175.26 176.22 2h5o s PHE 118 N -2.72 3.18 -0.13 1.61 2.99 -0.45 -1.28 117.98 121.19 2h5o s PHE 118 Ca -0.04 1.57 0.03 0.00 0.00 0.00 0.00 56.93 58.49 2h5o s PHE 118 Cb -0.00 -3.38 0.01 0.00 0.00 0.00 0.00 43.02 39.65 2h5o s PHE 118 CO -0.05 -1.17 -0.21 0.42 -0.00 0.00 0.00 175.22 174.21 2h5o s ILE 119 N -1.37 1.97 -0.10 0.64 -1.09 0.12 -1.05 121.20 120.33 2h5o s ILE 119 Ca 0.54 -0.93 0.04 0.00 -2.23 0.00 0.00 60.65 58.07 2h5o s ILE 119 Cb -0.31 -1.74 -0.00 0.00 -1.58 0.00 0.00 42.46 38.83 2h5o s ILE 119 CO 0.39 0.53 -0.23 -0.31 -1.23 0.00 0.00 174.94 174.10 2h5o s TYR 120 N 0.73 2.56 -0.11 3.97 2.02 -0.23 -1.69 117.35 124.60 2h5o s TYR 120 Ca -0.10 -0.96 0.01 0.00 -0.37 0.00 0.00 57.07 55.65 2h5o s TYR 120 Cb -0.16 -1.70 0.02 0.00 -0.40 0.00 0.00 41.96 39.71 2h5o s TYR 120 CO 0.01 -0.37 -0.14 0.21 -1.57 0.00 0.00 175.55 173.69 2h5o s LYS 121 N 0.25 2.13 0.06 -0.62 2.36 -0.56 -1.91 119.74 121.46 2h5o s LYS 121 Ca -0.16 -0.52 0.08 0.00 -2.55 0.00 0.00 55.97 52.83 2h5o s LYS 121 Cb -0.17 -1.87 -0.03 0.00 -1.05 0.00 0.00 37.83 34.71 2h5o s LYS 121 CO 0.08 -0.11 -0.23 0.08 1.55 0.00 0.00 175.35 176.72 2h5o s VAL 122 N 1.13 1.89 -0.05 4.02 1.01 0.34 -0.84 120.40 127.91 2h5o s VAL 122 Ca -0.04 -1.35 0.01 0.00 0.00 0.00 0.00 61.98 60.61 2h5o s VAL 122 Cb -0.14 -1.64 0.02 0.00 0.00 0.00 0.00 36.38 34.62 2h5o s VAL 122 CO -0.04 0.23 -0.05 -1.59 0.00 0.00 0.00 175.10 173.65 2h5o s LYS 123 N -1.35 0.92 0.02 2.72 -2.85 -0.17 -1.39 119.74 117.64 2h5o s LYS 123 Ca 0.09 -0.13 0.03 0.00 -1.00 0.00 0.00 55.97 54.97 2h5o s LYS 123 Cb -0.09 -0.90 -0.01 0.00 -2.06 0.00 0.00 37.83 34.76 2h5o s LYS 123 CO 0.02 -0.08 -0.10 -1.17 0.10 0.00 0.00 175.35 174.12 2h5o s LEU 124 N 0.92 2.10 -0.13 2.77 0.20 -0.55 -1.18 118.68 122.81 2h5o s LEU 124 Ca -0.11 -0.31 -0.02 0.00 0.69 0.00 0.00 54.13 54.38 2h5o s LEU 124 Cb -0.14 -0.46 0.04 0.00 -0.43 0.00 0.00 46.19 45.20 2h5o s LEU 124 CO 0.00 0.04 -0.00 -0.60 -0.29 0.00 0.00 176.35 175.50 2h5o s ARG 125 N -0.71 0.82 -0.07 1.98 3.52 0.11 -1.67 118.95 122.92 2h5o s ARG 125 Ca 0.01 -0.20 0.00 0.00 -0.13 0.00 0.00 55.73 55.41 2h5o s ARG 125 Cb -0.06 -1.59 -0.03 0.00 -1.56 0.00 0.00 34.95 31.71 2h5o s ARG 125 CO 0.00 -0.44 -0.06 0.20 -0.81 0.00 0.00 175.30 174.20 2h5o s GLY 126 N 1.86 1.72 0.18 8.12 0.00 0.15 -1.07 107.32 118.28 2h5o s GLY 126 Ca 0.02 -0.87 -0.03 0.00 0.00 0.00 0.00 44.72 43.84 2h5o s GLY 126 CO -0.07 -0.65 0.15 -0.51 0.00 0.00 0.00 173.10 172.02 2h5o s THR 127 N -0.82 0.04 -1.48 0.90 -4.23 -0.39 -0.49 115.64 109.17 2h5o s THR 127 Ca 0.12 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 58.77 2h5o s THR 127 Cb -0.11 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.47 2h5o s THR 127 CO 0.02 -0.18 0.00 0.59 -0.54 0.00 0.00 174.62 174.50 2h5o n ASN 128 N -0.22 -4.66 -4.70 3.99 3.02 -1.26 -1.55 115.26 109.88 2h5o n ASN 128 Ca -0.02 0.19 -0.42 0.00 -0.03 0.00 0.00 54.58 54.30 2h5o n ASN 128 Cb 0.65 -4.00 -0.03 0.00 -0.61 0.00 0.00 39.78 35.79 2h5o n ASN 128 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2h5o s PHE 129 N -2.68 3.25 0.37 3.10 0.40 -1.26 -3.37 117.98 117.78 2h5o s PHE 129 Ca 0.00 1.12 -0.28 0.00 -0.60 0.00 0.00 56.93 57.17 2h5o s PHE 129 Cb 0.00 -3.52 -0.11 0.00 0.51 0.00 0.00 43.02 39.89 2h5o s PHE 129 CO 0.00 -1.75 1.47 -2.30 0.70 0.00 0.00 175.22 173.35 2h5o n PRO 130 N 4.40 2.62 0.25 0.24 -0.02 -1.26 -4.85 135.00 136.37 2h5o n PRO 130 Ca 0.11 0.92 0.11 0.00 -2.02 0.00 0.00 63.50 62.61 2h5o n PRO 130 Cb 0.45 -2.64 0.68 0.00 -0.02 0.00 0.00 33.50 31.97 2h5o n PRO 130 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2h5o h SER 131 N 3.05 0.00 -0.48 2.55 4.64 -1.98 -0.60 113.55 120.73 2h5o h SER 131 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2h5o h SER 131 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2h5o h SER 131 CO 0.65 0.13 0.00 -0.90 -0.87 0.00 0.00 176.83 175.84 2h5o n ASP 132 N -3.87 3.25 -4.77 4.97 3.85 -1.26 -4.44 116.55 114.28 2h5o n ASP 132 Ca -0.02 -1.96 -0.29 0.00 -0.71 0.00 0.00 54.79 51.81 2h5o n ASP 132 Cb 0.23 -0.31 0.10 0.00 -1.35 0.00 0.00 41.12 39.79 2h5o n ASP 132 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 2h5o s GLY 133 N -1.28 1.64 0.48 6.12 0.00 -0.23 -4.82 107.32 109.21 2h5o s GLY 133 Ca 0.40 -0.79 0.22 0.00 0.00 0.00 0.00 44.72 44.56 2h5o s GLY 133 CO 0.30 -0.26 2.00 -0.56 0.00 0.00 0.00 173.10 174.58 2h5o h PRO 134 N -1.11 0.00 0.21 2.90 0.13 -1.94 -0.32 132.00 131.87 2h5o h PRO 134 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2h5o h PRO 134 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2h5o h PRO 134 CO 0.60 0.18 -0.10 0.28 -0.23 0.00 0.00 178.00 178.74 2h5o h VAL 135 N 0.00 0.77 0.00 1.56 2.07 -1.93 0.24 116.25 118.95 2h5o h VAL 135 Ca -0.00 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 2h5o h VAL 135 Cb 0.42 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2h5o h VAL 135 CO 0.02 0.18 -0.01 0.24 0.02 0.00 0.00 177.57 178.03 2h5o h MET 136 N -0.85 0.00 -0.29 1.57 2.86 -1.75 -0.69 114.93 115.79 2h5o h MET 136 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2h5o h MET 136 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2h5o h MET 136 CO 0.05 0.01 0.00 1.04 1.06 0.00 0.00 176.91 179.07 2h5o n GLN 137 N -3.10 2.27 -3.48 1.72 1.13 -0.14 -4.58 117.38 111.20 2h5o n GLN 137 Ca 0.02 -1.91 -0.18 0.00 -1.94 0.00 0.00 57.00 52.99 2h5o n GLN 137 Cb 0.41 -1.48 0.07 0.00 0.11 0.00 0.00 30.24 29.36 2h5o n GLN 137 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2h5o n LYS 138 N 1.15 -5.80 -0.77 -1.09 5.02 -0.56 -4.91 118.16 111.20 2h5o n LYS 138 Ca 0.18 0.79 -0.01 0.00 -2.02 0.00 0.00 58.31 57.26 2h5o n LYS 138 Cb 0.53 -5.68 0.26 0.00 -0.02 0.00 0.00 35.03 30.12 2h5o n LYS 138 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2h5o n LYS 139 N -4.09 2.96 -4.08 1.97 4.76 0.72 -4.99 118.16 115.41 2h5o n LYS 139 Ca -0.27 -3.03 -0.23 0.00 -2.87 0.00 0.00 58.31 51.92 2h5o n LYS 139 Cb 0.67 -1.99 -0.06 0.00 -1.84 0.00 0.00 35.03 31.81 2h5o n LYS 139 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2h5o s THR 140 N -3.01 3.38 -0.32 -0.18 -4.23 -1.26 -1.30 115.64 108.72 2h5o s THR 140 Ca 0.48 -1.63 0.17 0.00 -1.18 0.00 0.00 61.69 59.52 2h5o s THR 140 Cb 0.40 -3.05 0.45 0.00 1.34 0.00 0.00 72.50 71.64 2h5o s THR 140 CO 0.08 -0.24 1.28 1.15 -0.54 0.00 0.00 174.62 176.36 2h5o n MET 141 N -1.15 1.44 0.00 3.99 0.00 0.92 -4.64 117.12 117.68 2h5o n MET 141 Ca -0.04 -2.39 0.00 0.00 0.00 0.00 0.00 57.70 55.27 2h5o n MET 141 Cb 0.60 -0.59 0.00 0.00 0.00 0.00 0.00 33.22 33.23 2h5o n MET 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2h5o n GLY 142 N -0.87 2.26 3.78 3.17 0.00 -1.26 -4.72 105.19 107.55 2h5o n GLY 142 Ca -0.03 -1.84 -0.39 0.00 0.00 0.00 0.00 46.02 43.75 2h5o n GLY 142 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2h5o s TRP 143 N -2.61 3.88 0.83 1.61 0.52 -1.26 -0.50 118.94 121.40 2h5o s TRP 143 Ca 0.00 1.58 -0.10 0.00 0.02 0.00 0.00 56.10 57.59 2h5o s TRP 143 Cb 0.00 -2.75 0.09 0.00 -1.15 0.00 0.00 33.47 29.67 2h5o s TRP 143 CO 0.00 0.49 1.12 -1.21 0.02 0.00 0.00 176.95 177.37 2h5o s GLU 144 N -1.01 1.72 0.40 4.98 0.41 0.19 -4.71 118.70 120.69 2h5o s GLU 144 Ca 0.35 1.34 -0.25 0.00 -0.41 0.00 0.00 54.97 56.00 2h5o s GLU 144 Cb -0.22 -1.82 -0.11 0.00 -1.78 0.00 0.00 34.13 30.19 2h5o s GLU 144 CO 0.25 -2.07 0.99 0.00 -0.49 0.00 0.00 175.26 173.94 2h5o n ALA 145 N -3.82 0.04 -2.51 5.21 0.00 -1.26 -4.74 120.51 113.42 2h5o n ALA 145 Ca 0.10 0.25 -0.29 0.00 0.00 0.00 0.00 53.44 53.50 2h5o n ALA 145 Cb 0.53 -2.06 -0.11 0.00 0.00 0.00 0.00 19.45 17.81 2h5o n ALA 145 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2h5o s SER 146 N -0.72 4.03 -0.29 0.00 0.01 -0.14 -4.87 113.70 111.71 2h5o s SER 146 Ca 0.62 -0.52 -0.00 0.00 1.31 0.00 0.00 55.95 57.37 2h5o s SER 146 Cb -0.58 -0.62 0.06 0.00 0.21 0.00 0.00 66.02 65.08 2h5o s SER 146 CO 0.57 0.18 -0.03 -0.44 0.41 0.00 0.00 173.24 173.93 2h5o s SER 147 N -2.17 4.76 -0.42 2.44 0.01 -1.26 -1.07 113.70 115.98 2h5o s SER 147 Ca 0.19 -1.35 -0.21 0.00 1.31 0.00 0.00 55.95 55.89 2h5o s SER 147 Cb -0.11 -1.66 0.02 0.00 0.21 0.00 0.00 66.02 64.48 2h5o s SER 147 CO 0.11 -0.25 0.67 -0.70 0.41 0.00 0.00 173.24 173.48 2h5o s GLU 148 N 1.19 3.38 -0.32 12.44 2.12 0.42 -4.59 118.70 133.34 2h5o s GLU 148 Ca -0.06 -0.24 -0.28 0.00 0.36 0.00 0.00 54.97 54.75 2h5o s GLU 148 Cb -0.20 -3.92 0.01 0.00 0.26 0.00 0.00 34.13 30.28 2h5o s GLU 148 CO -0.03 -0.98 1.01 1.03 -0.54 0.00 0.00 175.26 175.76 2h5o s ARG 149 N 2.88 4.03 -0.10 4.30 0.52 -0.25 -0.39 118.95 129.95 2h5o s ARG 149 Ca 0.24 0.95 -0.05 0.00 -0.52 0.00 0.00 55.73 56.36 2h5o s ARG 149 Cb -0.14 -3.74 -0.04 0.00 0.52 0.00 0.00 34.95 31.56 2h5o s ARG 149 CO 0.19 -0.86 0.07 -1.64 0.02 0.00 0.00 175.30 173.08 2h5o s MET 150 N 3.51 3.23 -0.14 3.54 -1.94 0.73 -0.96 119.30 127.27 2h5o s MET 150 Ca 0.43 -0.27 -0.16 0.00 -1.71 0.00 0.00 55.69 53.98 2h5o s MET 150 Cb -0.12 -3.00 0.04 0.00 2.01 0.00 0.00 34.83 33.76 2h5o s MET 150 CO 0.15 0.74 0.44 1.52 -0.01 0.00 0.00 175.02 177.86 2h5o s TYR 151 N -0.94 -0.46 0.14 -0.03 1.13 0.15 -1.00 117.35 116.35 2h5o s TYR 151 Ca 0.14 1.08 -0.31 0.00 -1.41 0.00 0.00 57.07 56.57 2h5o s TYR 151 Cb -0.12 0.17 -0.08 0.00 -1.10 0.00 0.00 41.96 40.83 2h5o s TYR 151 CO 0.03 -0.27 1.32 -1.25 -2.51 0.00 0.00 175.55 172.87 2h5o s PRO 152 N -0.02 4.37 -0.28 -3.49 0.04 -1.26 -0.81 135.00 133.55 2h5o s PRO 152 Ca -0.02 2.01 -0.19 0.00 0.04 0.00 0.00 61.00 62.84 2h5o s PRO 152 Cb -0.03 -3.24 0.08 0.00 0.04 0.00 0.00 34.50 31.34 2h5o s PRO 152 CO 0.01 -0.32 0.70 -2.00 0.04 0.00 0.00 177.00 175.43 2h5o s GLU 153 N 0.55 0.75 -1.42 4.56 2.12 -0.35 -4.90 118.70 120.00 2h5o s GLU 153 Ca 0.60 1.15 -0.10 0.00 0.36 0.00 0.00 54.97 56.98 2h5o s GLU 153 Cb -0.35 0.23 0.04 0.00 0.26 0.00 0.00 34.13 34.30 2h5o s GLU 153 CO 0.34 -0.13 1.10 -3.47 -0.54 0.00 0.00 175.26 172.55 2h5o n ASP 154 N 3.78 -5.56 -0.03 -1.70 4.64 -1.26 -2.35 116.55 114.07 2h5o n ASP 154 Ca -0.18 -0.64 -0.00 0.00 -1.38 0.00 0.00 54.79 52.59 2h5o n ASP 154 Cb 0.58 -4.60 -0.00 0.00 -1.04 0.00 0.00 41.12 36.05 2h5o n ASP 154 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2h5o n GLY 155 N -1.86 0.47 2.31 0.27 0.00 -1.26 -5.01 105.19 100.10 2h5o n GLY 155 Ca 0.00 -0.19 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 2h5o n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5o n ALA 156 N 1.01 0.46 -3.07 4.61 0.00 -0.99 -4.87 120.51 117.66 2h5o n ALA 156 Ca -0.00 -1.41 -0.37 0.00 0.00 0.00 0.00 53.44 51.66 2h5o n ALA 156 Cb 0.05 1.05 -0.12 0.00 0.00 0.00 0.00 19.45 20.43 2h5o n ALA 156 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2h5o s LEU 157 N 0.00 3.57 -0.09 0.00 2.96 0.01 -1.21 118.68 123.92 2h5o s LEU 157 Ca 0.22 -0.33 -0.10 0.00 -0.22 0.00 0.00 54.13 53.70 2h5o s LEU 157 Cb 0.01 -1.92 -0.05 0.00 0.50 0.00 0.00 46.19 44.73 2h5o s LEU 157 CO 0.16 -0.08 0.24 -0.54 -1.32 0.00 0.00 176.35 174.81 2h5o s LYS 158 N 1.59 3.71 -0.03 1.98 1.02 0.01 -0.63 119.74 127.39 2h5o s LYS 158 Ca 0.06 0.07 0.07 0.00 0.02 0.00 0.00 55.97 56.18 2h5o s LYS 158 Cb -0.16 -3.23 -0.02 0.00 -0.52 0.00 0.00 37.83 33.91 2h5o s LYS 158 CO 0.04 0.68 -0.23 0.20 -0.92 0.00 0.00 175.35 175.12 2h5o s GLY 159 N -0.85 1.15 -0.04 -3.33 0.00 0.13 -0.67 107.32 103.71 2h5o s GLY 159 Ca 0.18 -0.99 0.05 0.00 0.00 0.00 0.00 44.72 43.96 2h5o s GLY 159 CO 0.07 -0.76 -0.19 -0.54 0.00 0.00 0.00 173.10 171.68 2h5o s GLU 160 N -0.43 1.82 0.00 2.90 2.02 -0.13 -1.11 118.70 123.76 2h5o s GLU 160 Ca 0.06 -0.67 0.00 0.00 0.02 0.00 0.00 54.97 54.38 2h5o s GLU 160 Cb -0.10 -1.62 -0.00 0.00 0.10 0.00 0.00 34.13 32.51 2h5o s GLU 160 CO 0.00 0.32 -0.01 0.42 0.02 0.00 0.00 175.26 176.01 2h5o s ILE 161 N -0.15 0.08 -0.52 -1.63 1.01 -0.32 -1.09 121.20 118.59 2h5o s ILE 161 Ca -0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 60.65 60.41 2h5o s ILE 161 Cb -0.11 -0.09 0.13 0.00 0.01 0.00 0.00 42.46 42.40 2h5o s ILE 161 CO 0.01 -0.01 0.46 -0.75 0.00 0.00 0.00 174.94 174.65 2h5o s LYS 162 N -0.12 2.85 0.28 2.79 2.20 -1.26 -0.41 119.74 126.07 2h5o s LYS 162 Ca -0.01 -1.72 -0.13 0.00 -0.36 0.00 0.00 55.97 53.76 2h5o s LYS 162 Cb -0.01 -4.20 -0.08 0.00 -1.51 0.00 0.00 37.83 32.03 2h5o s LYS 162 CO -0.00 -1.29 0.65 -1.64 -0.36 0.00 0.00 175.35 172.71 2h5o s MET 163 N 1.54 3.92 -0.19 4.03 -1.94 0.71 -4.89 119.30 122.48 2h5o s MET 163 Ca 0.04 0.50 -0.00 0.00 -1.71 0.00 0.00 55.69 54.52 2h5o s MET 163 Cb -0.29 -2.55 0.05 0.00 2.01 0.00 0.00 34.83 34.06 2h5o s MET 163 CO 0.02 0.24 -0.05 1.03 -0.01 0.00 0.00 175.02 176.25 2h5o s ARG 164 N -2.86 1.45 -0.24 2.03 0.52 -1.26 -1.33 118.95 117.25 2h5o s ARG 164 Ca 0.51 -0.69 -0.14 0.00 -0.52 0.00 0.00 55.73 54.89 2h5o s ARG 164 Cb -0.11 -2.25 -0.04 0.00 0.52 0.00 0.00 34.95 33.07 2h5o s ARG 164 CO 0.19 -0.51 0.31 -1.17 0.02 0.00 0.00 175.30 174.14 2h5o s LEU 165 N 1.56 4.09 0.39 2.53 2.96 -0.09 -0.64 118.68 129.49 2h5o s LEU 165 Ca -0.02 0.28 -0.25 0.00 -0.22 0.00 0.00 54.13 53.92 2h5o s LEU 165 Cb -0.17 -2.34 -0.09 0.00 0.50 0.00 0.00 46.19 44.09 2h5o s LEU 165 CO -0.07 -0.08 1.15 -0.54 -1.32 0.00 0.00 176.35 175.49 2h5o s LYS 166 N 1.56 4.12 -0.07 1.98 1.02 0.34 0.12 119.74 128.81 2h5o s LYS 166 Ca 0.14 1.79 -0.04 0.00 0.02 0.00 0.00 55.97 57.87 2h5o s LYS 166 Cb -0.15 -2.70 -0.04 0.00 -0.52 0.00 0.00 37.83 34.43 2h5o s LYS 166 CO 0.08 -0.25 0.13 -0.51 -0.92 0.00 0.00 175.35 173.88 2h5o s LEU 167 N -2.43 4.23 0.50 3.17 1.02 -0.16 -0.05 118.68 124.95 2h5o s LEU 167 Ca 0.56 0.35 0.20 0.00 0.02 0.00 0.00 54.13 55.26 2h5o s LEU 167 Cb -0.29 -2.24 1.27 0.00 0.02 0.00 0.00 46.19 44.94 2h5o s LEU 167 CO 0.37 0.34 2.04 0.11 0.02 0.00 0.00 176.35 179.23 2h5o h LYS 168 N 4.51 0.10 -0.00 1.70 1.57 -1.46 -1.55 116.57 121.44 2h5o h LYS 168 Ca -0.52 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2h5o h LYS 168 Cb 1.21 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2h5o h LYS 168 CO 0.62 0.07 -0.32 -0.25 -0.57 0.00 0.00 179.45 178.99 2h5o n ASP 169 N -4.45 0.50 0.00 0.86 8.00 -1.26 -5.00 116.55 115.20 2h5o n ASP 169 Ca 0.06 -0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.29 2h5o n ASP 169 Cb 0.40 0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 2h5o n ASP 169 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h5o n GLY 170 N 1.44 2.85 0.00 0.44 0.00 -0.58 -5.15 105.19 104.20 2h5o n GLY 170 Ca 0.08 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.16 2h5o n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h5o n GLY 171 N 0.19 0.09 3.28 -0.02 0.00 -1.26 -4.50 105.19 102.96 2h5o n GLY 171 Ca 0.00 -1.84 -0.15 0.00 0.00 0.00 0.00 46.02 44.03 2h5o n GLY 171 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h5o s HIS 172 N -1.83 1.36 -0.10 1.61 3.76 -1.26 -0.99 115.29 117.85 2h5o s HIS 172 Ca 0.00 -1.00 0.00 0.00 -0.15 0.00 0.00 55.06 53.91 2h5o s HIS 172 Cb 0.00 -0.78 0.02 0.00 1.11 0.00 0.00 32.58 32.93 2h5o s HIS 172 CO 0.00 -0.17 -0.08 -0.47 -0.85 0.00 0.00 174.74 173.17 2h5o s TYR 173 N -3.59 1.36 0.03 1.40 5.04 0.12 -4.89 117.35 116.81 2h5o s TYR 173 Ca 0.27 -0.61 -0.07 0.00 -2.44 0.00 0.00 57.07 54.22 2h5o s TYR 173 Cb 0.06 -1.13 -0.05 0.00 0.35 0.00 0.00 41.96 41.20 2h5o s TYR 173 CO 0.07 -0.43 0.29 0.99 -1.34 0.00 0.00 175.55 175.13 2h5o s THR 174 N 1.47 5.27 -0.01 4.34 2.01 -1.26 -0.91 115.64 126.54 2h5o s THR 174 Ca 0.00 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.18 2h5o s THR 174 Cb -0.13 -3.58 0.01 0.00 0.01 0.00 0.00 72.50 68.80 2h5o s THR 174 CO -0.05 0.32 0.01 -0.55 -0.69 0.00 0.00 174.62 173.66 2h5o s SER 175 N -1.79 0.10 -0.34 3.53 0.15 -0.44 -1.60 113.70 113.31 2h5o s SER 175 Ca 0.29 0.00 -0.17 0.00 0.70 0.00 0.00 55.95 56.78 2h5o s SER 175 Cb -0.13 -0.05 -0.01 0.00 -1.71 0.00 0.00 66.02 64.12 2h5o s SER 175 CO 0.17 -0.05 0.48 -1.61 1.20 0.00 0.00 173.24 173.43 2h5o s GLU 176 N 0.43 3.67 -0.07 5.44 8.01 -0.45 -0.21 118.70 135.51 2h5o s GLU 176 Ca -0.04 -0.16 0.05 0.00 0.01 0.00 0.00 54.97 54.84 2h5o s GLU 176 Cb -0.05 -3.79 -0.01 0.00 -4.31 0.00 0.00 34.13 25.97 2h5o s GLU 176 CO -0.01 -0.57 -0.24 0.08 0.01 0.00 0.00 175.26 174.52 2h5o s VAL 177 N 2.30 2.12 -0.07 2.63 1.01 0.45 -1.38 120.40 127.46 2h5o s VAL 177 Ca 0.17 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.14 2h5o s VAL 177 Cb -0.16 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.46 2h5o s VAL 177 CO 0.12 0.57 -0.10 -0.54 0.00 0.00 0.00 175.10 175.15 2h5o s LYS 178 N -0.01 1.47 0.00 2.72 1.02 -0.42 -1.17 119.74 123.35 2h5o s LYS 178 Ca -0.08 -0.32 0.06 0.00 0.02 0.00 0.00 55.97 55.65 2h5o s LYS 178 Cb -0.15 -1.29 -0.02 0.00 -0.52 0.00 0.00 37.83 35.85 2h5o s LYS 178 CO 0.05 -0.03 -0.18 0.99 -0.92 0.00 0.00 175.35 175.26 2h5o s THR 179 N 0.85 1.44 -0.20 2.17 2.01 -0.27 -0.89 115.64 120.74 2h5o s THR 179 Ca -0.11 -0.86 -0.01 0.00 0.31 0.00 0.00 61.69 61.01 2h5o s THR 179 Cb -0.15 -1.21 0.01 0.00 0.01 0.00 0.00 72.50 71.16 2h5o s THR 179 CO 0.01 0.34 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.27 2h5o s THR 180 N -0.52 2.72 -0.22 -0.82 2.01 0.32 -0.69 115.64 118.45 2h5o s THR 180 Ca 0.07 -0.73 -0.09 0.00 0.31 0.00 0.00 61.69 61.25 2h5o s THR 180 Cb -0.07 -2.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 2h5o s THR 180 CO -0.00 0.47 0.10 -0.31 -0.69 0.00 0.00 174.62 174.19 2h5o s TYR 181 N 1.38 3.24 -0.06 4.92 1.51 0.19 -1.69 117.35 126.84 2h5o s TYR 181 Ca 0.05 0.03 -0.02 0.00 -1.01 0.00 0.00 57.07 56.11 2h5o s TYR 181 Cb -0.14 -2.18 0.03 0.00 -0.11 0.00 0.00 41.96 39.56 2h5o s TYR 181 CO -0.08 0.01 0.06 0.21 -1.11 0.00 0.00 175.55 174.64 2h5o s LYS 182 N 0.90 -0.03 0.53 -0.62 2.20 -0.25 -0.81 119.74 121.66 2h5o s LYS 182 Ca 0.05 0.30 -0.22 0.00 -0.36 0.00 0.00 55.97 55.74 2h5o s LYS 182 Cb -0.13 -0.73 -0.05 0.00 -1.51 0.00 0.00 37.83 35.40 2h5o s LYS 182 CO 0.03 -0.38 1.28 0.00 -0.36 0.00 0.00 175.35 175.92 2h5o s ALA 183 N 2.16 2.81 -0.83 3.13 0.00 -1.26 -1.13 121.76 126.63 2h5o s ALA 183 Ca 0.05 1.18 0.26 0.00 0.00 0.00 0.00 51.96 53.44 2h5o s ALA 183 Cb -0.13 -3.50 0.97 0.00 0.00 0.00 0.00 23.12 20.46 2h5o s ALA 183 CO -0.04 -1.16 1.79 1.63 0.00 0.00 0.00 175.76 177.98 2h5o n LYS 184 N -0.98 0.13 -4.20 0.00 5.02 -0.44 -4.71 118.16 112.98 2h5o n LYS 184 Ca 0.10 0.16 -0.15 0.00 -2.02 0.00 0.00 58.31 56.40 2h5o n LYS 184 Cb 0.46 -1.66 -0.11 0.00 -0.02 0.00 0.00 35.03 33.70 2h5o n LYS 184 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2h5o s LYS 185 N -3.08 0.90 0.20 1.97 -2.85 -1.26 -5.07 119.74 110.55 2h5o s LYS 185 Ca 0.11 -1.19 -0.31 0.00 -1.00 0.00 0.00 55.97 53.57 2h5o s LYS 185 Cb 0.14 -0.63 -0.10 0.00 -2.06 0.00 0.00 37.83 35.18 2h5o s LYS 185 CO 0.51 0.10 1.54 -1.25 0.10 0.00 0.00 175.35 176.35 2h5o s PRO 186 N -2.82 4.22 0.03 1.78 0.04 -1.26 -4.98 135.00 132.01 2h5o s PRO 186 Ca 0.07 2.36 0.01 0.00 0.04 0.00 0.00 61.00 63.48 2h5o s PRO 186 Cb -0.03 -3.13 -0.02 0.00 0.04 0.00 0.00 34.50 31.35 2h5o s PRO 186 CO 0.01 -0.56 -0.05 0.14 0.04 0.00 0.00 177.00 176.57 2h5o s VAL 187 N 0.76 0.31 -0.30 -0.36 -7.23 -1.26 -5.08 120.40 107.24 2h5o s VAL 187 Ca 0.67 -1.05 -0.40 0.00 -1.81 0.00 0.00 61.98 59.39 2h5o s VAL 187 Cb -0.44 -0.50 -0.16 0.00 0.56 0.00 0.00 36.38 35.85 2h5o s VAL 187 CO 0.35 -0.48 1.78 0.00 -0.31 0.00 0.00 175.10 176.44 2h5o n GLN 188 N 1.43 1.07 -3.25 4.82 10.64 -1.26 -4.98 117.38 125.85 2h5o n GLN 188 Ca -0.23 0.39 -0.36 0.00 -1.83 0.00 0.00 57.00 54.97 2h5o n GLN 188 Cb 0.55 -2.09 -0.06 0.00 -0.86 0.00 0.00 30.24 27.79 2h5o n GLN 188 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2h5o s LEU 189 N 3.85 4.34 0.97 2.61 1.43 -1.26 -4.66 118.68 125.96 2h5o s LEU 189 Ca 1.00 1.22 -0.15 0.00 -1.03 0.00 0.00 54.13 55.17 2h5o s LEU 189 Cb -1.09 -3.39 0.18 0.00 0.03 0.00 0.00 46.19 41.93 2h5o s LEU 189 CO 0.66 0.08 1.22 -2.16 0.23 0.00 0.00 176.35 176.38 2h5o s PRO 190 N -1.95 0.61 0.96 1.29 0.04 -1.26 -4.93 135.00 129.75 2h5o s PRO 190 Ca 0.40 -0.13 -0.15 0.00 0.04 0.00 0.00 61.00 61.16 2h5o s PRO 190 Cb -0.16 -1.82 0.21 0.00 0.04 0.00 0.00 34.50 32.78 2h5o s PRO 190 CO 0.20 -2.48 1.31 0.20 0.04 0.00 0.00 177.00 176.26 2h5o s GLY 191 N -4.49 1.81 0.50 0.56 0.00 -1.26 -4.53 107.32 99.90 2h5o s GLY 191 Ca 0.69 -1.36 -0.23 0.00 0.00 0.00 0.00 44.72 43.82 2h5o s GLY 191 CO 0.53 -0.57 1.26 0.00 0.00 0.00 0.00 173.10 174.32 2h5o n ALA 192 N -3.72 1.26 -3.70 3.20 0.00 -1.26 -4.73 120.51 111.57 2h5o n ALA 192 Ca 0.16 0.17 0.04 0.00 0.00 0.00 0.00 53.44 53.81 2h5o n ALA 192 Cb 0.59 -2.28 0.02 0.00 0.00 0.00 0.00 19.45 17.78 2h5o n ALA 192 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2h5o n TYR 193 N -0.77 -1.59 -4.68 0.00 0.18 -0.17 -4.98 117.16 105.15 2h5o n TYR 193 Ca 0.09 -1.24 -0.24 0.00 1.88 0.00 0.00 57.90 58.39 2h5o n TYR 193 Cb 0.43 0.61 -0.16 0.00 -0.38 0.00 0.00 39.34 39.84 2h5o n TYR 193 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2h5o s ILE 194 N -2.20 1.21 -0.28 -3.48 -1.09 -0.38 -0.19 121.20 114.79 2h5o s ILE 194 Ca 0.16 -0.60 -0.09 0.00 -2.23 0.00 0.00 60.65 57.89 2h5o s ILE 194 Cb -0.03 -1.04 -0.03 0.00 -1.58 0.00 0.00 42.46 39.78 2h5o s ILE 194 CO 0.07 0.35 0.13 -0.69 -1.23 0.00 0.00 174.94 173.57 2h5o s VAL 195 N 0.06 4.71 -0.09 2.92 1.01 0.48 -0.66 120.40 128.82 2h5o s VAL 195 Ca -0.03 -0.16 -0.20 0.00 0.00 0.00 0.00 61.98 61.59 2h5o s VAL 195 Cb -0.10 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2h5o s VAL 195 CO 0.01 0.22 0.58 -0.83 0.00 0.00 0.00 175.10 175.08 2h5o s GLY 196 N 1.66 2.50 -0.02 4.51 0.00 0.19 -0.44 107.32 115.72 2h5o s GLY 196 Ca 0.06 -0.04 0.03 0.00 0.00 0.00 0.00 44.72 44.77 2h5o s GLY 196 CO 0.07 0.94 -0.11 -0.42 0.00 0.00 0.00 173.10 173.58 2h5o s ILE 197 N 0.66 0.86 -0.04 0.90 1.01 -0.23 -1.24 121.20 123.13 2h5o s ILE 197 Ca 0.31 -0.44 -0.00 0.00 0.00 0.00 0.00 60.65 60.51 2h5o s ILE 197 Cb -0.16 -0.73 0.03 0.00 0.01 0.00 0.00 42.46 41.60 2h5o s ILE 197 CO 0.14 0.25 0.00 -0.75 0.00 0.00 0.00 174.94 174.58 2h5o s LYS 198 N -0.11 0.36 -0.07 2.79 2.47 -0.26 -0.97 119.74 123.96 2h5o s LYS 198 Ca 0.02 0.10 0.06 0.00 -1.56 0.00 0.00 55.97 54.58 2h5o s LYS 198 Cb -0.06 -0.60 -0.01 0.00 -1.46 0.00 0.00 37.83 35.70 2h5o s LYS 198 CO -0.00 -0.18 -0.24 -1.17 0.16 0.00 0.00 175.35 173.91 2h5o s LEU 199 N 1.30 2.09 -0.01 5.43 0.20 -1.26 -1.50 118.68 124.94 2h5o s LEU 199 Ca -0.06 -0.51 0.01 0.00 0.69 0.00 0.00 54.13 54.26 2h5o s LEU 199 Cb -0.13 -1.39 0.00 0.00 -0.43 0.00 0.00 46.19 44.24 2h5o s LEU 199 CO -0.02 0.23 -0.03 -1.81 -0.29 0.00 0.00 176.35 174.42 2h5o s ASP 200 N -0.06 0.49 -0.11 3.68 1.01 -0.05 -4.42 116.67 117.21 2h5o s ASP 200 Ca -0.07 -0.07 -0.29 0.00 0.71 0.00 0.00 52.55 52.83 2h5o s ASP 200 Cb -0.15 -0.11 -0.03 0.00 1.01 0.00 0.00 42.92 43.64 2h5o s ASP 200 CO 0.05 0.02 1.44 -0.63 0.21 0.00 0.00 175.17 176.25 2h5o s ILE 201 N 0.17 3.96 -0.08 0.77 1.01 -1.26 -0.73 121.20 125.04 2h5o s ILE 201 Ca -0.01 1.17 0.21 0.00 0.00 0.00 0.00 60.65 62.01 2h5o s ILE 201 Cb -0.05 -3.75 -0.29 0.00 0.01 0.00 0.00 42.46 38.38 2h5o s ILE 201 CO -0.00 -0.10 0.44 0.35 0.00 0.00 0.00 174.94 175.63 2h5o n THR 202 N 5.41 0.36 -3.69 2.92 -2.24 0.10 -4.96 114.28 112.18 2h5o n THR 202 Ca 0.15 -0.58 -0.14 0.00 -2.27 0.00 0.00 64.05 61.21 2h5o n THR 202 Cb 0.44 -0.14 -0.08 0.00 -2.10 0.00 0.00 70.33 68.44 2h5o n THR 202 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2h5o s SER 203 N -4.81 -0.38 -0.00 3.42 0.15 -1.11 -5.00 113.70 105.97 2h5o s SER 203 Ca -0.08 0.48 -0.24 0.00 0.70 0.00 0.00 55.95 56.82 2h5o s SER 203 Cb 0.12 0.56 0.05 0.00 -1.71 0.00 0.00 66.02 65.04 2h5o s SER 203 CO 0.88 -0.39 0.53 -1.38 1.20 0.00 0.00 173.24 174.07 2h5o s HIS 204 N -0.81 -0.45 0.91 3.44 -0.00 -1.26 -0.64 115.29 116.48 2h5o s HIS 204 Ca -0.09 0.65 -0.13 0.00 -0.00 0.00 0.00 55.06 55.49 2h5o s HIS 204 Cb -0.03 0.31 0.20 0.00 -0.00 0.00 0.00 32.58 33.06 2h5o s HIS 204 CO 0.04 -0.57 1.24 0.27 -0.00 0.00 0.00 174.74 175.72 2h5o n ASN 205 N 0.78 0.38 0.07 7.38 6.94 -0.65 -4.93 115.26 125.22 2h5o n ASN 205 Ca -0.19 -1.62 0.01 0.00 -0.02 0.00 0.00 54.58 52.75 2h5o n ASN 205 Cb 0.58 -0.92 0.34 0.00 -2.36 0.00 0.00 39.78 37.42 2h5o n ASN 205 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 2h5o h GLU 206 N 0.00 0.35 -0.40 -3.83 4.81 -2.02 -2.21 114.58 111.29 2h5o h GLU 206 Ca -0.40 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2h5o h GLU 206 Cb 1.18 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2h5o h GLU 206 CO 0.31 0.47 0.00 -0.40 -0.73 0.00 0.00 179.01 178.66 2h5o n ASP 207 N -4.26 3.61 -2.98 1.04 3.85 -1.26 -4.96 116.55 111.60 2h5o n ASP 207 Ca 0.00 -2.38 -0.22 0.00 -0.71 0.00 0.00 54.79 51.48 2h5o n ASP 207 Cb 0.28 -0.40 0.02 0.00 -1.35 0.00 0.00 41.12 39.67 2h5o n ASP 207 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 2h5o n TYR 208 N 0.39 -1.80 1.01 2.11 4.02 -0.83 -4.55 117.16 117.52 2h5o n TYR 208 Ca 0.18 0.42 0.12 0.00 -0.01 0.00 0.00 57.90 58.61 2h5o n TYR 208 Cb 0.66 -4.06 0.29 0.00 -0.02 0.00 0.00 39.34 36.21 2h5o n TYR 208 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2h5o n THR 209 N -4.29 0.00 -3.97 -0.72 -2.24 -1.26 -4.68 114.28 97.12 2h5o n THR 209 Ca -0.11 -0.01 -0.25 0.00 -2.27 0.00 0.00 64.05 61.41 2h5o n THR 209 Cb 0.61 0.18 -0.17 0.00 -2.10 0.00 0.00 70.33 68.85 2h5o n THR 209 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2h5o s ILE 210 N -2.97 0.81 -0.03 2.28 1.01 -1.26 -0.64 121.20 120.40 2h5o s ILE 210 Ca 0.12 -0.18 0.01 0.00 0.00 0.00 0.00 60.65 60.60 2h5o s ILE 210 Cb 0.18 -0.86 0.01 0.00 0.01 0.00 0.00 42.46 41.80 2h5o s ILE 210 CO 0.67 0.32 -0.05 -0.69 0.00 0.00 0.00 174.94 175.20 2h5o s VAL 211 N 1.59 0.47 -0.06 2.92 1.01 -0.35 -1.64 120.40 124.32 2h5o s VAL 211 Ca 0.01 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2h5o s VAL 211 Cb -0.13 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 2h5o s VAL 211 CO -0.05 0.18 -0.14 -1.61 0.00 0.00 0.00 175.10 173.47 2h5o s GLU 212 N 0.48 2.67 0.03 2.72 2.02 0.19 -0.43 118.70 126.38 2h5o s GLU 212 Ca -0.06 -0.70 0.02 0.00 0.02 0.00 0.00 54.97 54.25 2h5o s GLU 212 Cb -0.10 -2.42 -0.02 0.00 0.10 0.00 0.00 34.13 31.69 2h5o s GLU 212 CO -0.00 0.54 -0.07 1.14 0.02 0.00 0.00 175.26 176.89 2h5o s GLN 213 N -0.51 0.47 -0.04 1.61 -2.07 0.00 -0.72 119.66 118.40 2h5o s GLN 213 Ca 0.07 -0.69 0.06 0.00 -1.82 0.00 0.00 55.36 52.98 2h5o s GLN 213 Cb -0.12 -0.20 -0.01 0.00 -1.09 0.00 0.00 33.01 31.59 2h5o s GLN 213 CO 0.02 0.03 -0.24 -0.47 -1.32 0.00 0.00 175.29 173.30 2h5o s TYR 214 N -1.33 2.28 0.02 9.60 5.04 0.09 -0.99 117.35 132.07 2h5o s TYR 214 Ca -0.11 -0.60 0.04 0.00 -2.44 0.00 0.00 57.07 53.95 2h5o s TYR 214 Cb -0.10 -1.49 -0.02 0.00 0.35 0.00 0.00 41.96 40.71 2h5o s TYR 214 CO 0.00 -0.16 -0.11 -2.00 -1.34 0.00 0.00 175.55 171.95 2h5o s GLU 215 N -0.27 0.77 -0.05 4.97 2.12 -0.17 -0.87 118.70 125.21 2h5o s GLU 215 Ca 0.00 -0.58 0.04 0.00 0.36 0.00 0.00 54.97 54.79 2h5o s GLU 215 Cb -0.12 -0.72 -0.00 0.00 0.26 0.00 0.00 34.13 33.54 2h5o s GLU 215 CO 0.02 0.18 -0.17 0.50 -0.54 0.00 0.00 175.26 175.25 2h5o s ARG 216 N -0.85 1.82 -0.10 4.30 3.52 -0.56 -1.49 118.95 125.59 2h5o s ARG 216 Ca 0.00 -0.61 -0.06 0.00 -0.13 0.00 0.00 55.73 54.93 2h5o s ARG 216 Cb -0.06 -1.57 0.04 0.00 -1.56 0.00 0.00 34.95 31.80 2h5o s ARG 216 CO 0.00 0.23 0.24 0.00 -0.81 0.00 0.00 175.30 174.97 2h5o s ALA 217 N 0.07 -0.57 -0.08 6.12 0.00 -0.17 -1.10 121.76 126.04 2h5o s ALA 217 Ca -0.05 0.90 -0.04 0.00 0.00 0.00 0.00 51.96 52.77 2h5o s ALA 217 Cb -0.12 -0.56 0.04 0.00 0.00 0.00 0.00 23.12 22.47 2h5o s ALA 217 CO 0.02 -0.17 0.19 -2.00 0.00 0.00 0.00 175.76 173.80 2h5o s GLU 218 N 0.93 0.16 0.42 0.00 2.12 -0.37 -1.50 118.70 120.46 2h5o s GLU 218 Ca -0.07 0.40 -0.22 0.00 0.36 0.00 0.00 54.97 55.45 2h5o s GLU 218 Cb -0.08 -0.09 -0.10 0.00 0.26 0.00 0.00 34.13 34.12 2h5o s GLU 218 CO -0.06 -0.13 0.97 0.20 -0.54 0.00 0.00 175.26 175.70 2h5o s GLY 219 N 0.95 2.49 0.18 -1.50 0.00 0.84 -0.64 107.32 109.65 2h5o s GLY 219 Ca -0.07 0.46 -0.16 0.00 0.00 0.00 0.00 44.72 44.96 2h5o s GLY 219 CO -0.05 0.78 0.46 1.09 0.00 0.00 0.00 173.10 175.38 2h5o s ARG 220 N -2.99 1.31 0.00 2.90 1.70 0.17 -4.40 118.95 117.64 2h5o s ARG 220 Ca 0.61 -0.92 0.22 0.00 -0.47 0.00 0.00 55.73 55.17 2h5o s ARG 220 Cb -0.12 0.49 1.32 0.00 -0.57 0.00 0.00 34.95 36.06 2h5o s ARG 220 CO 0.16 -0.54 1.69 0.72 -1.08 0.00 0.00 175.30 176.26