#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h9n s TRP 5 N 0.00 2.42 0.00 1.57 1.48 -1.26 -4.92 118.94 118.24 1h9n s TRP 5 Ca 0.00 1.47 0.00 0.00 -1.06 0.00 0.00 56.10 56.51 1h9n s TRP 5 Cb 0.00 -3.10 0.00 0.00 -1.16 0.00 0.00 33.47 29.21 1h9n s TRP 5 CO 0.00 -2.07 0.00 0.41 -4.06 0.00 0.00 176.95 171.23 1h9n n GLY 6 N -1.07 2.28 0.20 3.67 0.00 -0.45 -5.04 105.19 104.77 1h9n n GLY 6 Ca 0.09 -0.25 0.05 0.00 0.00 0.00 0.00 46.02 45.90 1h9n n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1h9n n TYR 7 N 0.00 0.00 -2.24 1.61 4.01 -1.26 -3.93 117.16 115.35 1h9n n TYR 7 Ca 0.00 -0.52 -0.27 0.00 -0.16 0.00 0.00 57.90 56.95 1h9n n TYR 7 Cb 0.00 -0.09 0.16 0.00 -0.31 0.00 0.00 39.34 39.10 1h9n n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1h9n s GLY 8 N -1.77 1.78 0.38 2.72 0.00 -1.26 -4.69 107.32 104.48 1h9n s GLY 8 Ca 0.15 -1.53 0.05 0.00 0.00 0.00 0.00 44.72 43.38 1h9n s GLY 8 CO 0.01 -0.81 2.03 1.70 0.00 0.00 0.00 173.10 176.03 1h9n h LYS 9 N -1.22 0.70 -0.00 2.90 3.11 -1.98 -0.15 116.57 119.94 1h9n h LYS 9 Ca -0.40 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.40 1h9n h LYS 9 Cb 1.24 -0.16 0.00 0.00 -1.00 0.00 0.00 32.23 32.31 1h9n h LYS 9 CO 0.36 0.47 -0.90 0.72 -2.81 0.00 0.00 179.45 177.29 1h9n n HIS 10 N -4.46 0.00 -1.51 1.91 8.25 -1.26 -4.45 115.22 113.71 1h9n n HIS 10 Ca 0.06 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.54 1h9n n HIS 10 Cb 0.07 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.20 1h9n n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1h9n n ASN 11 N -1.27 0.66 -3.76 0.41 6.94 -1.15 -4.95 115.26 112.14 1h9n n ASN 11 Ca 0.05 -2.09 -0.30 0.00 -0.02 0.00 0.00 54.58 52.21 1h9n n ASN 11 Cb 0.35 -0.21 0.23 0.00 -2.36 0.00 0.00 39.78 37.80 1h9n n ASN 11 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1h9n s GLY 12 N -1.27 1.70 0.39 4.83 0.00 -0.08 -1.34 107.32 111.54 1h9n s GLY 12 Ca 0.07 -1.20 0.21 0.00 0.00 0.00 0.00 44.72 43.80 1h9n s GLY 12 CO 0.01 -0.31 1.66 -2.55 0.00 0.00 0.00 173.10 171.91 1h9n h PRO 13 N -2.30 0.23 0.00 2.90 0.11 -1.86 0.17 132.00 131.24 1h9n h PRO 13 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1h9n h PRO 13 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1h9n h PRO 13 CO 0.30 0.15 0.00 -0.85 -0.21 0.00 0.00 178.00 177.39 1h9n n GLU 14 N -4.87 0.10 -0.01 1.05 0.00 -1.26 -2.53 120.64 113.13 1h9n n GLU 14 Ca 0.33 0.38 0.09 0.00 0.00 0.00 0.00 57.16 57.97 1h9n n GLU 14 Cb 1.14 -1.72 -0.16 0.00 0.00 0.00 0.00 31.44 30.71 1h9n n GLU 14 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1h9n n HIS 15 N -1.92 0.00 -0.34 -1.84 8.25 0.58 -4.62 115.22 115.34 1h9n n HIS 15 Ca 0.02 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.65 1h9n n HIS 15 Cb 0.17 -0.48 0.40 0.00 1.12 0.00 0.00 29.99 31.20 1h9n n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1h9n h TRP 16 N 0.00 0.92 -0.40 4.41 6.55 -1.44 -2.21 115.95 123.78 1h9n h TRP 16 Ca -0.02 0.03 0.12 0.00 0.95 0.00 0.00 58.89 59.96 1h9n h TRP 16 Cb 0.98 -0.27 -0.02 0.00 -0.86 0.00 0.00 29.16 29.00 1h9n h TRP 16 CO 0.00 0.13 0.36 1.12 -1.05 0.00 0.00 178.44 179.00 1h9n h HIS 17 N 0.59 0.00 -0.69 0.49 2.07 -1.78 0.52 115.15 116.36 1h9n h HIS 17 Ca 0.60 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 58.07 1h9n h HIS 17 Cb 1.17 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.12 1h9n h HIS 17 CO -0.00 0.00 0.24 0.87 -3.07 0.00 0.00 177.93 175.96 1h9n h LYS 18 N 0.00 1.03 0.00 5.12 1.57 -1.75 -2.77 116.57 119.78 1h9n h LYS 18 Ca 0.19 -0.20 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1h9n h LYS 18 Cb 0.90 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1h9n h LYS 18 CO -0.00 0.87 -1.95 -0.25 -0.57 0.00 0.00 179.45 177.54 1h9n n ASP 19 N -4.28 0.17 -3.66 0.86 8.00 -0.84 -4.73 116.55 112.07 1h9n n ASP 19 Ca 0.06 0.07 -0.29 0.00 0.71 0.00 0.00 54.79 55.34 1h9n n ASP 19 Cb 0.20 1.40 -0.12 0.00 -0.02 0.00 0.00 41.12 42.58 1h9n n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1h9n s PHE 20 N -3.17 2.03 0.58 1.24 0.08 0.11 -4.98 117.98 113.88 1h9n s PHE 20 Ca -0.07 -2.56 0.29 0.00 0.12 0.00 0.00 56.93 54.70 1h9n s PHE 20 Cb 0.11 -1.76 1.50 0.00 -0.57 0.00 0.00 43.02 42.30 1h9n s PHE 20 CO 0.87 -0.74 1.94 -1.35 -0.10 0.00 0.00 175.22 175.83 1h9n h PRO 21 N 6.17 0.00 0.00 0.24 0.11 -1.74 -0.72 132.00 136.06 1h9n h PRO 21 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1h9n h PRO 21 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1h9n h PRO 21 CO 0.49 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.79 1h9n n ILE 22 N -3.81 1.12 0.30 4.15 3.06 -1.26 -2.22 119.36 120.71 1h9n n ILE 22 Ca 0.08 0.28 0.18 0.00 -2.50 0.00 0.00 62.75 60.79 1h9n n ILE 22 Cb 0.62 -1.11 1.00 0.00 0.54 0.00 0.00 39.64 40.68 1h9n n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1h9n h ALA 23 N 2.39 1.39 -0.47 1.51 0.00 -1.45 0.09 119.26 122.72 1h9n h ALA 23 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h9n h ALA 23 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1h9n h ALA 23 CO 0.00 -0.06 0.00 1.63 0.00 0.00 0.00 179.25 180.82 1h9n n LYS 24 N -3.54 3.87 -0.59 0.00 5.02 -0.94 -4.95 118.16 117.02 1h9n n LYS 24 Ca -0.02 -2.93 -0.17 0.00 -2.02 0.00 0.00 58.31 53.17 1h9n n LYS 24 Cb 0.13 -1.98 0.14 0.00 -0.02 0.00 0.00 35.03 33.30 1h9n n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h9n n GLY 25 N 0.34 -2.63 0.20 0.72 0.00 0.02 -4.99 105.19 98.85 1h9n n GLY 25 Ca 0.24 -1.47 0.09 0.00 0.00 0.00 0.00 46.02 44.88 1h9n n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1h9n h GLU 26 N 0.00 0.00 -1.99 1.61 4.39 -1.96 -3.38 114.58 113.25 1h9n h GLU 26 Ca -0.23 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 58.97 1h9n h GLU 26 Cb 0.71 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.95 1h9n h GLU 26 CO 0.15 0.14 -1.06 2.89 -1.16 0.00 0.00 179.01 179.97 1h9n n ARG 27 N -3.14 1.56 -3.21 2.33 1.85 -1.26 -4.67 116.66 110.12 1h9n n ARG 27 Ca 0.03 -3.74 -0.33 0.00 -1.00 0.00 0.00 57.85 52.81 1h9n n ARG 27 Cb 0.58 -1.81 -0.06 0.00 -1.05 0.00 0.00 32.46 30.12 1h9n n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1h9n s GLN 28 N -2.74 4.01 0.26 2.89 -1.52 -1.26 -2.68 119.66 118.62 1h9n s GLN 28 Ca 0.41 0.61 0.11 0.00 -1.95 0.00 0.00 55.36 54.55 1h9n s GLN 28 Cb 0.34 -2.61 -0.05 0.00 -0.22 0.00 0.00 33.01 30.47 1h9n s GLN 28 CO -0.09 0.27 -0.20 -1.12 -0.25 0.00 0.00 175.29 173.90 1h9n s SER 29 N -2.11 3.45 0.96 5.90 0.01 -1.26 -4.69 113.70 115.96 1h9n s SER 29 Ca 0.49 -1.02 -0.15 0.00 1.31 0.00 0.00 55.95 56.58 1h9n s SER 29 Cb -0.12 -0.28 0.20 0.00 0.21 0.00 0.00 66.02 66.04 1h9n s SER 29 CO 0.19 0.02 1.31 -2.16 0.41 0.00 0.00 173.24 173.01 1h9n s PRO 30 N -3.46 0.62 0.17 12.44 0.04 -1.26 -4.66 135.00 138.89 1h9n s PRO 30 Ca 0.28 -0.51 -0.00 0.00 0.04 0.00 0.00 61.00 60.81 1h9n s PRO 30 Cb -0.05 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 1h9n s PRO 30 CO 0.14 -2.41 0.07 0.14 0.04 0.00 0.00 177.00 174.98 1h9n s VAL 31 N -3.86 0.24 -0.10 -0.36 -7.23 -1.26 -0.28 120.40 107.55 1h9n s VAL 31 Ca 0.74 -1.96 -0.18 0.00 -1.81 0.00 0.00 61.98 58.78 1h9n s VAL 31 Cb -0.03 -2.26 -0.04 0.00 0.56 0.00 0.00 36.38 34.60 1h9n s VAL 31 CO 0.53 -0.28 0.46 -0.62 -0.31 0.00 0.00 175.10 174.88 1h9n s ASP 32 N -3.14 6.70 -0.44 4.85 2.15 -1.26 -3.26 116.67 122.27 1h9n s ASP 32 Ca 0.30 0.83 -0.19 0.00 0.43 0.00 0.00 52.55 53.92 1h9n s ASP 32 Cb 0.07 -2.28 0.03 0.00 -0.30 0.00 0.00 42.92 40.44 1h9n s ASP 32 CO 0.07 0.05 0.52 -0.63 -0.17 0.00 0.00 175.17 175.01 1h9n s ILE 33 N 0.37 4.98 -0.68 4.11 1.01 0.34 -4.94 121.20 126.39 1h9n s ILE 33 Ca 0.25 -0.21 -0.21 0.00 0.00 0.00 0.00 60.65 60.47 1h9n s ILE 33 Cb -0.15 -4.12 0.08 0.00 0.01 0.00 0.00 42.46 38.28 1h9n s ILE 33 CO 0.11 -0.52 0.94 -0.62 0.00 0.00 0.00 174.94 174.84 1h9n s ASP 34 N 1.96 6.23 0.65 3.58 2.15 -1.26 -0.41 116.67 129.57 1h9n s ASP 34 Ca 0.16 -1.20 0.29 0.00 0.43 0.00 0.00 52.55 52.23 1h9n s ASP 34 Cb -0.16 -2.40 1.55 0.00 -0.30 0.00 0.00 42.92 41.61 1h9n s ASP 34 CO 0.15 -1.34 1.89 0.71 -0.17 0.00 0.00 175.17 176.41 1h9n h THR 35 N 5.95 0.09 0.00 1.71 1.35 -1.95 -1.45 112.91 118.61 1h9n h THR 35 Ca -0.24 0.00 -0.13 0.00 -0.55 0.00 0.00 66.41 65.49 1h9n h THR 35 Cb 1.07 0.64 -0.02 0.00 -1.73 0.00 0.00 68.15 68.10 1h9n h THR 35 CO 1.16 0.00 -1.12 0.45 -0.25 0.00 0.00 175.52 175.76 1h9n h HIS 36 N 0.00 0.00 -0.02 4.73 3.86 -2.03 -3.35 115.15 118.34 1h9n h HIS 36 Ca 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1h9n h HIS 36 Cb 0.82 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.29 1h9n h HIS 36 CO 0.00 0.49 -0.13 0.25 0.86 0.00 0.00 177.93 179.39 1h9n n THR 37 N -2.95 0.00 -2.38 2.45 -2.24 -0.58 -4.94 114.28 103.64 1h9n n THR 37 Ca -0.05 -0.43 -0.41 0.00 -2.27 0.00 0.00 64.05 60.88 1h9n n THR 37 Cb 0.78 1.36 -0.03 0.00 -2.10 0.00 0.00 70.33 70.34 1h9n n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h9n s ALA 38 N -1.88 3.44 -0.21 6.98 0.00 -0.98 -4.83 121.76 124.28 1h9n s ALA 38 Ca 0.21 0.94 -0.19 0.00 0.00 0.00 0.00 51.96 52.92 1h9n s ALA 38 Cb 0.17 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 1h9n s ALA 38 CO 0.33 -0.39 0.55 0.21 0.00 0.00 0.00 175.76 176.47 1h9n s LYS 39 N -0.02 4.18 0.02 0.00 2.36 -0.56 -4.81 119.74 120.91 1h9n s LYS 39 Ca 0.54 0.47 -0.30 0.00 -2.55 0.00 0.00 55.97 54.13 1h9n s LYS 39 Cb -0.32 -3.58 -0.06 0.00 -1.05 0.00 0.00 37.83 32.82 1h9n s LYS 39 CO 0.35 -0.20 1.46 -0.47 1.55 0.00 0.00 175.35 178.04 1h9n s TYR 40 N 1.81 2.74 -0.36 4.03 5.04 -1.26 -0.62 117.35 128.72 1h9n s TYR 40 Ca 0.25 0.69 -0.01 0.00 -2.44 0.00 0.00 57.07 55.56 1h9n s TYR 40 Cb -0.16 -3.74 0.09 0.00 0.35 0.00 0.00 41.96 38.51 1h9n s TYR 40 CO 0.10 -2.81 0.11 0.34 -1.34 0.00 0.00 175.55 171.95 1h9n s ASP 41 N 2.03 5.04 0.65 4.32 -1.08 -0.49 -4.87 116.67 122.26 1h9n s ASP 41 Ca 0.66 -1.84 0.41 0.00 -0.52 0.00 0.00 52.55 51.26 1h9n s ASP 41 Cb -0.33 -1.75 2.27 0.00 -1.46 0.00 0.00 42.92 41.65 1h9n s ASP 41 CO 0.28 -0.43 2.34 1.55 0.52 0.00 0.00 175.17 179.43 1h9n h PRO 42 N 7.94 0.00 0.00 4.34 0.13 -1.93 -1.54 132.00 140.94 1h9n h PRO 42 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1h9n h PRO 42 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1h9n h PRO 42 CO 0.61 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.25 1h9n n SER 43 N -3.29 0.00 -4.71 1.44 3.41 -1.26 -4.82 113.62 104.39 1h9n n SER 43 Ca -0.03 0.36 -0.42 0.00 -0.26 0.00 0.00 58.87 58.52 1h9n n SER 43 Cb 0.08 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.54 1h9n n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1h9n s LEU 44 N -2.90 4.37 0.57 1.04 1.43 -0.58 -5.03 118.68 117.57 1h9n s LEU 44 Ca 0.16 2.18 -0.06 0.00 -1.03 0.00 0.00 54.13 55.39 1h9n s LEU 44 Cb 0.18 -3.58 -0.00 0.00 0.03 0.00 0.00 46.19 42.82 1h9n s LEU 44 CO 0.49 -0.58 0.88 -0.54 0.23 0.00 0.00 176.35 176.82 1h9n s LYS 45 N 1.18 3.07 0.61 1.70 1.02 -1.23 -5.00 119.74 121.08 1h9n s LYS 45 Ca 0.62 0.05 -0.17 0.00 0.02 0.00 0.00 55.97 56.49 1h9n s LYS 45 Cb -0.33 -2.29 -0.03 0.00 -0.52 0.00 0.00 37.83 34.66 1h9n s LYS 45 CO 0.29 -0.59 1.12 -2.14 -0.92 0.00 0.00 175.35 173.12 1h9n s PRO 46 N -4.94 3.05 0.47 -1.68 0.02 -1.26 -3.16 135.00 127.51 1h9n s PRO 46 Ca 0.52 1.49 -0.21 0.00 0.02 0.00 0.00 61.00 62.82 1h9n s PRO 46 Cb -0.10 -1.97 -0.08 0.00 0.02 0.00 0.00 34.50 32.36 1h9n s PRO 46 CO 0.45 -1.07 1.09 -0.51 -0.33 0.00 0.00 177.00 176.63 1h9n s LEU 47 N -4.38 3.93 -0.30 -5.54 1.43 -1.26 -1.72 118.68 110.84 1h9n s LEU 47 Ca 0.70 2.09 0.02 0.00 -1.03 0.00 0.00 54.13 55.90 1h9n s LEU 47 Cb -0.22 -4.41 0.08 0.00 0.03 0.00 0.00 46.19 41.67 1h9n s LEU 47 CO 0.35 -0.84 0.01 -0.55 0.23 0.00 0.00 176.35 175.56 1h9n s SER 48 N -1.71 4.34 -0.29 2.29 0.15 0.85 -4.87 113.70 114.47 1h9n s SER 48 Ca 0.65 -1.71 -0.08 0.00 0.70 0.00 0.00 55.95 55.52 1h9n s SER 48 Cb -0.22 -1.34 0.00 0.00 -1.71 0.00 0.00 66.02 62.75 1h9n s SER 48 CO 0.26 -0.33 0.09 -0.69 1.20 0.00 0.00 173.24 173.78 1h9n s VAL 49 N 1.20 4.15 -0.50 4.45 1.01 -1.26 -1.23 120.40 128.23 1h9n s VAL 49 Ca 0.04 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.49 1h9n s VAL 49 Cb -0.19 -3.11 0.13 0.00 0.00 0.00 0.00 36.38 33.21 1h9n s VAL 49 CO -0.11 0.11 0.25 -0.44 0.00 0.00 0.00 175.10 174.92 1h9n s SER 50 N 1.54 4.55 -0.07 3.32 0.01 -0.12 -4.91 113.70 118.01 1h9n s SER 50 Ca 0.04 -2.82 0.12 0.00 1.31 0.00 0.00 55.95 54.59 1h9n s SER 50 Cb -0.17 -1.67 0.33 0.00 0.21 0.00 0.00 66.02 64.72 1h9n s SER 50 CO 0.03 -0.28 1.26 -1.22 0.41 0.00 0.00 173.24 173.44 1h9n n TYR 51 N 3.39 0.51 0.24 2.43 4.01 -1.26 -1.05 117.16 125.42 1h9n n TYR 51 Ca 0.05 -0.68 0.09 0.00 -0.16 0.00 0.00 57.90 57.20 1h9n n TYR 51 Cb 0.35 -0.14 0.58 0.00 -0.31 0.00 0.00 39.34 39.82 1h9n n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1h9n h ASP 52 N 1.43 0.00 -0.47 7.72 2.03 -1.91 -2.74 116.42 122.48 1h9n h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1h9n h ASP 52 Cb 0.97 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.47 1h9n h ASP 52 CO 0.08 0.20 0.00 0.00 -1.03 0.00 0.00 179.24 178.48 1h9n n GLN 53 N -3.85 4.17 -1.85 4.15 1.13 -1.25 -5.01 117.38 114.86 1h9n n GLN 53 Ca -0.02 -3.04 -0.41 0.00 -1.94 0.00 0.00 57.00 51.59 1h9n n GLN 53 Cb 0.29 -2.10 -0.02 0.00 0.11 0.00 0.00 30.24 28.52 1h9n n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1h9n s ALA 54 N -2.72 3.69 -0.33 -1.58 0.00 -1.04 -4.57 121.76 115.21 1h9n s ALA 54 Ca 0.50 1.50 0.03 0.00 0.00 0.00 0.00 51.96 53.99 1h9n s ALA 54 Cb 0.38 -3.61 0.10 0.00 0.00 0.00 0.00 23.12 19.99 1h9n s ALA 54 CO 0.14 -0.92 0.05 0.99 0.00 0.00 0.00 175.76 176.02 1h9n s THR 55 N -0.15 2.05 0.41 0.00 2.01 -1.26 -4.91 115.64 113.79 1h9n s THR 55 Ca 0.61 -2.16 -0.22 0.00 0.31 0.00 0.00 61.69 60.22 1h9n s THR 55 Cb -0.46 -2.51 -0.10 0.00 0.01 0.00 0.00 72.50 69.44 1h9n s THR 55 CO 0.48 -0.58 0.96 -0.94 -0.69 0.00 0.00 174.62 173.85 1h9n s SER 56 N 1.02 6.98 -0.07 3.53 1.04 -1.26 -1.09 113.70 123.85 1h9n s SER 56 Ca 0.10 1.76 -0.03 0.00 0.48 0.00 0.00 55.95 58.26 1h9n s SER 56 Cb -0.19 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.35 1h9n s SER 56 CO -0.10 -0.33 -0.08 0.18 0.98 0.00 0.00 173.24 173.88 1h9n n LEU 57 N -0.36 0.58 -3.81 2.42 4.77 0.31 -4.13 117.00 116.79 1h9n n LEU 57 Ca 0.06 0.07 -0.05 0.00 -0.03 0.00 0.00 56.01 56.06 1h9n n LEU 57 Cb 0.53 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 1h9n n LEU 57 CO 0.39 0.16 0.59 0.00 -1.33 0.00 0.00 177.39 177.20 1h9n s ARG 58 N -2.12 1.51 -0.03 3.23 1.70 -1.22 -0.99 118.95 121.03 1h9n s ARG 58 Ca -0.09 -0.84 0.07 0.00 -0.47 0.00 0.00 55.73 54.40 1h9n s ARG 58 Cb 0.03 0.51 -0.02 0.00 -0.57 0.00 0.00 34.95 34.91 1h9n s ARG 58 CO 0.12 -0.69 -0.23 -1.50 -1.08 0.00 0.00 175.30 171.91 1h9n s ILE 59 N -3.61 1.85 -0.00 4.99 2.07 -0.12 -0.66 121.20 125.72 1h9n s ILE 59 Ca 0.12 -0.99 0.00 0.00 -1.41 0.00 0.00 60.65 58.37 1h9n s ILE 59 Cb -0.04 -1.55 0.00 0.00 0.13 0.00 0.00 42.46 41.00 1h9n s ILE 59 CO 0.05 0.52 -0.01 -0.22 -1.91 0.00 0.00 174.94 173.37 1h9n s LEU 60 N -0.42 1.92 -0.39 8.50 2.96 -0.27 -0.92 118.68 130.06 1h9n s LEU 60 Ca 0.05 -0.02 -0.17 0.00 -0.22 0.00 0.00 54.13 53.77 1h9n s LEU 60 Cb -0.10 -0.07 0.01 0.00 0.50 0.00 0.00 46.19 46.53 1h9n s LEU 60 CO 0.00 0.00 0.46 0.21 -1.32 0.00 0.00 176.35 175.70 1h9n s ASN 61 N 0.07 6.23 -0.01 3.68 3.84 -0.48 -0.94 114.94 127.33 1h9n s ASN 61 Ca -0.00 -0.39 0.20 0.00 0.21 0.00 0.00 52.86 52.88 1h9n s ASN 61 Cb -0.02 -2.24 0.59 0.00 -0.55 0.00 0.00 41.25 39.04 1h9n s ASN 61 CO -0.00 -0.52 1.49 -0.46 -2.79 0.00 0.00 177.10 174.82 1h9n n ASN 62 N 5.65 3.62 0.00 -4.21 0.23 -0.93 -1.00 115.26 118.63 1h9n n ASN 62 Ca -0.07 -2.03 0.00 0.00 -0.53 0.00 0.00 54.58 51.96 1h9n n ASN 62 Cb 0.48 -0.45 0.00 0.00 -2.08 0.00 0.00 39.78 37.73 1h9n n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1h9n n GLY 63 N 1.52 1.84 0.00 4.83 0.00 -1.26 -4.79 105.19 107.33 1h9n n GLY 63 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1h9n n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1h9n n HIS 64 N -2.00 0.00 -3.86 1.61 -0.00 -1.26 -4.66 115.22 105.05 1h9n n HIS 64 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.73 1h9n n HIS 64 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.00 1h9n n HIS 64 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1h9n n ALA 65 N -0.48 -1.73 -2.75 1.59 0.00 -1.26 -4.88 120.51 110.99 1h9n n ALA 65 Ca 0.00 -0.45 -0.29 0.00 0.00 0.00 0.00 53.44 52.70 1h9n n ALA 65 Cb 0.00 0.14 -0.16 0.00 0.00 0.00 0.00 19.45 19.43 1h9n n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1h9n s PHE 66 N -2.95 2.11 -0.09 0.00 -0.12 -1.26 -2.18 117.98 113.48 1h9n s PHE 66 Ca 0.15 -0.59 0.01 0.00 -0.05 0.00 0.00 56.93 56.44 1h9n s PHE 66 Cb -0.01 -1.39 -0.02 0.00 -0.63 0.00 0.00 43.02 40.97 1h9n s PHE 66 CO 0.01 -0.17 -0.11 -0.80 -0.05 0.00 0.00 175.22 174.09 1h9n s ASN 67 N -0.14 4.25 -0.26 1.98 0.02 -0.11 -4.22 114.94 116.46 1h9n s ASN 67 Ca -0.02 -0.18 -0.10 0.00 -1.02 0.00 0.00 52.86 51.54 1h9n s ASN 67 Cb -0.12 -1.24 -0.04 0.00 0.02 0.00 0.00 41.25 39.86 1h9n s ASN 67 CO 0.03 0.28 0.14 -0.69 0.02 0.00 0.00 177.10 176.88 1h9n s VAL 68 N -0.33 4.96 0.04 1.60 1.01 -0.33 -1.11 120.40 126.24 1h9n s VAL 68 Ca 0.04 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 1h9n s VAL 68 Cb -0.13 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 1h9n s VAL 68 CO 0.02 0.30 0.18 -1.61 0.00 0.00 0.00 175.10 174.00 1h9n s GLU 69 N 1.56 3.36 0.26 2.72 2.02 0.16 -1.89 118.70 126.89 1h9n s GLU 69 Ca 0.07 -0.43 0.11 0.00 0.02 0.00 0.00 54.97 54.73 1h9n s GLU 69 Cb -0.15 -3.02 -0.05 0.00 0.10 0.00 0.00 34.13 31.01 1h9n s GLU 69 CO 0.07 0.63 -0.18 -0.06 0.02 0.00 0.00 175.26 175.74 1h9n s PHE 70 N -1.42 2.12 -0.42 1.61 0.40 -0.10 -0.53 117.98 119.65 1h9n s PHE 70 Ca 0.31 -0.40 -0.28 0.00 -0.60 0.00 0.00 56.93 55.96 1h9n s PHE 70 Cb -0.13 -0.93 0.02 0.00 0.51 0.00 0.00 43.02 42.49 1h9n s PHE 70 CO 0.24 0.61 1.06 0.34 0.70 0.00 0.00 175.22 178.18 1h9n s ASP 71 N -3.45 6.70 -0.33 1.36 2.15 -0.25 -4.83 116.67 118.03 1h9n s ASP 71 Ca 0.28 0.60 0.08 0.00 0.43 0.00 0.00 52.55 53.93 1h9n s ASP 71 Cb -0.04 -2.52 0.56 0.00 -0.30 0.00 0.00 42.92 40.62 1h9n s ASP 71 CO 0.13 -1.07 1.59 -0.90 -0.17 0.00 0.00 175.17 174.74 1h9n n ASP 72 N 7.35 2.92 -0.02 -0.34 5.75 -1.26 -4.59 116.55 126.35 1h9n n ASP 72 Ca 0.11 -3.69 0.15 0.00 -0.01 0.00 0.00 54.79 51.34 1h9n n ASP 72 Cb 0.48 -0.69 0.71 0.00 -1.03 0.00 0.00 41.12 40.59 1h9n n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1h9n n SER 73 N -1.07 0.10 -3.90 -1.12 3.41 -1.26 -4.87 113.62 104.91 1h9n n SER 73 Ca 0.40 -0.16 -0.09 0.00 -0.26 0.00 0.00 58.87 58.75 1h9n n SER 73 Cb 1.20 -0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 64.85 1h9n n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1h9n s GLN 74 N -2.61 1.40 -1.16 4.33 -0.21 -1.26 -5.05 119.66 115.09 1h9n s GLN 74 Ca 0.27 -1.09 -0.14 0.00 0.02 0.00 0.00 55.36 54.42 1h9n s GLN 74 Cb 0.20 0.47 -0.06 0.00 1.00 0.00 0.00 33.01 34.62 1h9n s GLN 74 CO 0.48 -0.57 2.25 -0.25 -2.12 0.00 0.00 175.29 175.08 1h9n n ASP 75 N -0.33 4.66 -0.09 5.90 8.00 -1.26 -4.55 116.55 128.88 1h9n n ASP 75 Ca -0.06 -2.62 -0.18 0.00 0.71 0.00 0.00 54.79 52.64 1h9n n ASP 75 Cb 0.62 -1.35 -0.11 0.00 -0.02 0.00 0.00 41.12 40.26 1h9n n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1h9n h LYS 76 N 6.44 0.00 -4.72 -1.24 1.57 -1.87 -3.44 116.57 113.31 1h9n h LYS 76 Ca 0.57 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.70 1h9n h LYS 76 Cb 0.47 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 32.41 1h9n h LYS 76 CO 1.79 0.92 -0.80 0.00 -0.57 0.00 0.00 179.45 180.79 1h9n s ALA 77 N -2.35 2.35 0.19 3.86 0.00 -1.26 -3.79 121.76 120.76 1h9n s ALA 77 Ca -0.24 -1.59 0.07 0.00 0.00 0.00 0.00 51.96 50.19 1h9n s ALA 77 Cb 0.03 -1.51 -0.05 0.00 0.00 0.00 0.00 23.12 21.60 1h9n s ALA 77 CO 0.58 -1.13 -0.14 0.14 0.00 0.00 0.00 175.76 175.22 1h9n s VAL 78 N 1.21 1.60 -0.05 0.00 -7.23 -0.22 -1.49 120.40 114.23 1h9n s VAL 78 Ca -0.07 -2.16 0.03 0.00 -1.81 0.00 0.00 61.98 57.97 1h9n s VAL 78 Cb -0.19 -1.98 0.00 0.00 0.56 0.00 0.00 36.38 34.77 1h9n s VAL 78 CO -0.06 -0.62 -0.14 -0.22 -0.31 0.00 0.00 175.10 173.75 1h9n s LEU 79 N -3.25 1.79 0.32 1.32 2.96 -0.07 -0.95 118.68 120.80 1h9n s LEU 79 Ca 0.21 -0.30 -0.12 0.00 -0.22 0.00 0.00 54.13 53.69 1h9n s LEU 79 Cb -0.00 -0.84 0.02 0.00 0.50 0.00 0.00 46.19 45.86 1h9n s LEU 79 CO 0.05 0.09 0.60 -1.59 -1.32 0.00 0.00 176.35 174.18 1h9n s LYS 80 N 0.32 1.87 1.67 1.98 -2.85 -0.36 -1.84 119.74 120.53 1h9n s LYS 80 Ca -0.08 -1.39 0.00 0.00 -1.00 0.00 0.00 55.97 53.49 1h9n s LYS 80 Cb -0.13 0.53 0.00 0.00 -2.06 0.00 0.00 37.83 36.17 1h9n s LYS 80 CO 0.03 -0.82 0.00 0.41 0.10 0.00 0.00 175.35 175.07 1h9n n GLY 81 N -0.48 -1.22 7.00 0.59 0.00 -1.26 -0.10 105.19 109.72 1h9n n GLY 81 Ca -0.03 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1h9n n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h9n n GLY 82 N 0.00 3.35 0.78 -0.02 0.00 -0.70 -1.43 105.19 107.16 1h9n n GLY 82 Ca 0.00 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 45.89 1h9n n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1h9n n PRO 83 N 13.98 1.99 -3.27 1.61 -0.04 -1.26 -3.57 135.00 144.45 1h9n n PRO 83 Ca 0.00 -1.52 -0.31 0.00 -0.04 0.00 0.00 63.50 61.63 1h9n n PRO 83 Cb 0.00 -1.38 -0.05 0.00 -0.04 0.00 0.00 33.50 32.04 1h9n n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1h9n s LEU 84 N -1.21 4.07 -0.14 1.53 1.43 -0.52 -5.09 118.68 118.76 1h9n s LEU 84 Ca 0.31 0.96 0.02 0.00 -1.03 0.00 0.00 54.13 54.39 1h9n s LEU 84 Cb 0.17 -3.76 0.01 0.00 0.03 0.00 0.00 46.19 42.63 1h9n s LEU 84 CO 0.23 -0.17 -0.21 -1.81 0.23 0.00 0.00 176.35 174.62 1h9n s ASP 85 N -2.65 3.24 0.00 2.29 1.01 -1.26 -4.32 116.67 114.97 1h9n s ASP 85 Ca 0.48 -0.57 0.00 0.00 0.71 0.00 0.00 52.55 53.17 1h9n s ASP 85 Cb -0.11 -1.47 0.00 0.00 1.01 0.00 0.00 42.92 42.35 1h9n s ASP 85 CO 0.24 0.09 0.00 0.61 0.21 0.00 0.00 175.17 176.32 1h9n n GLY 86 N 3.99 -0.41 3.77 0.21 0.00 -1.26 -4.95 105.19 106.54 1h9n n GLY 86 Ca -0.20 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 43.68 1h9n n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h9n s THR 87 N -1.42 5.32 -0.19 2.61 2.01 -1.26 -4.65 115.64 118.06 1h9n s THR 87 Ca 0.00 0.15 -0.01 0.00 0.31 0.00 0.00 61.69 62.14 1h9n s THR 87 Cb 0.00 -3.37 0.00 0.00 0.01 0.00 0.00 72.50 69.14 1h9n s THR 87 CO 0.00 0.52 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.01 1h9n s TYR 88 N -0.23 2.84 0.02 4.92 1.51 -0.77 -0.96 117.35 124.70 1h9n s TYR 88 Ca 0.10 -1.20 -0.20 0.00 -1.01 0.00 0.00 57.07 54.76 1h9n s TYR 88 Cb -0.12 -1.97 -0.06 0.00 -0.11 0.00 0.00 41.96 39.70 1h9n s TYR 88 CO 0.01 -0.61 0.58 1.03 -1.11 0.00 0.00 175.55 175.45 1h9n s ARG 89 N 1.19 4.27 0.06 -0.62 0.52 -0.30 -0.89 118.95 123.18 1h9n s ARG 89 Ca 0.02 0.73 -0.31 0.00 -0.52 0.00 0.00 55.73 55.65 1h9n s ARG 89 Cb -0.14 -3.30 -0.06 0.00 0.52 0.00 0.00 34.95 31.97 1h9n s ARG 89 CO -0.05 0.48 1.22 -1.17 0.02 0.00 0.00 175.30 175.79 1h9n s LEU 90 N -0.55 4.36 -0.09 2.53 2.96 -0.55 -1.29 118.68 126.04 1h9n s LEU 90 Ca 0.30 2.03 0.03 0.00 -0.22 0.00 0.00 54.13 56.27 1h9n s LEU 90 Cb -0.19 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 42.85 1h9n s LEU 90 CO 0.18 -0.50 -0.05 0.00 -1.32 0.00 0.00 176.35 174.66 1h9n n ILE 91 N 3.98 0.54 -3.64 6.68 3.06 -0.43 -4.51 119.36 125.05 1h9n n ILE 91 Ca 0.09 -0.24 -0.05 0.00 -2.50 0.00 0.00 62.75 60.05 1h9n n ILE 91 Cb 0.46 -0.83 -0.02 0.00 0.54 0.00 0.00 39.64 39.79 1h9n n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1h9n s GLN 92 N -2.19 0.97 0.04 9.51 1.03 -1.22 -0.92 119.66 126.88 1h9n s GLN 92 Ca -0.10 -0.47 0.01 0.00 0.04 0.00 0.00 55.36 54.84 1h9n s GLN 92 Cb 0.03 0.37 -0.02 0.00 0.03 0.00 0.00 33.01 33.42 1h9n s GLN 92 CO 0.25 -0.44 -0.06 -0.59 -2.54 0.00 0.00 175.29 171.91 1h9n s PHE 93 N -3.15 0.54 0.35 9.60 -0.12 -0.79 -0.72 117.98 123.68 1h9n s PHE 93 Ca 0.09 -0.56 -0.08 0.00 -0.05 0.00 0.00 56.93 56.33 1h9n s PHE 93 Cb -0.01 -0.34 0.02 0.00 -0.63 0.00 0.00 43.02 42.06 1h9n s PHE 93 CO -0.03 -0.14 0.58 -3.38 -0.05 0.00 0.00 175.22 172.20 1h9n s HIS 94 N -1.66 0.68 0.25 3.49 -3.43 -0.63 -1.19 115.29 112.80 1h9n s HIS 94 Ca -0.10 -1.07 0.03 0.00 -0.80 0.00 0.00 55.06 53.12 1h9n s HIS 94 Cb -0.08 0.24 -0.05 0.00 -1.43 0.00 0.00 32.58 31.26 1h9n s HIS 94 CO -0.01 -1.26 0.02 -0.06 -2.00 0.00 0.00 174.74 171.43 1h9n s PHE 95 N -2.92 1.62 -0.03 0.38 0.40 -1.26 -0.72 117.98 115.44 1h9n s PHE 95 Ca 0.25 -0.98 0.02 0.00 -0.60 0.00 0.00 56.93 55.62 1h9n s PHE 95 Cb -0.02 -0.97 0.01 0.00 0.51 0.00 0.00 43.02 42.55 1h9n s PHE 95 CO 0.16 -0.09 -0.08 -1.01 0.70 0.00 0.00 175.22 174.90 1h9n s HIS 96 N -3.46 0.95 0.20 0.36 3.76 -0.49 -4.75 115.29 111.87 1h9n s HIS 96 Ca 0.31 -0.26 -0.06 0.00 -0.15 0.00 0.00 55.06 54.91 1h9n s HIS 96 Cb 0.07 -0.71 -0.02 0.00 1.11 0.00 0.00 32.58 33.02 1h9n s HIS 96 CO 0.11 -0.13 0.25 1.67 -0.85 0.00 0.00 174.74 175.79 1h9n s TRP 97 N 0.36 0.79 0.53 1.40 -2.14 -1.20 -0.93 118.94 117.74 1h9n s TRP 97 Ca -0.06 -1.08 0.06 0.00 2.66 0.00 0.00 56.10 57.68 1h9n s TRP 97 Cb -0.10 -0.26 0.04 0.00 -3.10 0.00 0.00 33.47 30.05 1h9n s TRP 97 CO 0.01 -0.75 0.44 0.20 -2.66 0.00 0.00 176.95 174.19 1h9n s GLY 98 N -3.08 2.27 0.18 3.67 0.00 -1.15 -1.07 107.32 108.13 1h9n s GLY 98 Ca 0.30 -1.46 0.24 0.00 0.00 0.00 0.00 44.72 43.80 1h9n s GLY 98 CO 0.09 -1.88 1.43 1.48 0.00 0.00 0.00 173.10 174.22 1h9n h SER 99 N 0.73 0.00 -4.91 1.64 4.64 -1.89 -3.38 113.55 110.37 1h9n h SER 99 Ca -0.37 -0.12 -0.18 0.00 -0.47 0.00 0.00 61.79 60.65 1h9n h SER 99 Cb 1.30 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.23 1h9n h SER 99 CO 0.56 0.06 -0.69 -0.76 -0.87 0.00 0.00 176.83 175.12 1h9n s LEU 100 N -4.57 2.47 0.58 5.97 1.43 -1.26 -5.06 118.68 118.23 1h9n s LEU 100 Ca 0.07 -0.94 0.32 0.00 -1.03 0.00 0.00 54.13 52.55 1h9n s LEU 100 Cb 0.12 0.05 1.76 0.00 0.03 0.00 0.00 46.19 48.15 1h9n s LEU 100 CO 0.69 -0.49 2.19 0.44 0.23 0.00 0.00 176.35 179.41 1h9n h ASP 101 N 3.26 0.00 -0.03 2.29 3.32 -1.92 -2.81 116.42 120.54 1h9n h ASP 101 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1h9n h ASP 101 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1h9n h ASP 101 CO 0.62 0.05 0.00 0.61 -1.72 0.00 0.00 179.24 178.80 1h9n n GLY 102 N -0.94 -0.82 3.44 2.75 0.00 -1.26 -3.41 105.19 104.95 1h9n n GLY 102 Ca -0.02 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1h9n n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1h9n s GLN 103 N -1.96 1.27 0.00 1.61 -2.07 -1.06 -4.71 119.66 112.75 1h9n s GLN 103 Ca 0.13 -0.73 0.00 0.00 -1.82 0.00 0.00 55.36 52.94 1h9n s GLN 103 Cb 0.06 0.52 0.00 0.00 -1.09 0.00 0.00 33.01 32.51 1h9n s GLN 103 CO 0.10 -0.53 0.00 0.41 -1.32 0.00 0.00 175.29 173.95 1h9n n GLY 104 N -0.32 2.68 3.82 2.60 0.00 -1.04 -2.94 105.19 109.98 1h9n n GLY 104 Ca -0.13 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 1h9n n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h9n s SER 105 N 0.00 6.49 -0.16 1.61 1.04 -0.66 -3.25 113.70 118.78 1h9n s SER 105 Ca 0.00 1.73 -0.14 0.00 0.48 0.00 0.00 55.95 58.02 1h9n s SER 105 Cb 0.00 -2.53 -0.10 0.00 0.10 0.00 0.00 66.02 63.48 1h9n s SER 105 CO 0.00 -0.67 0.07 -0.33 0.98 0.00 0.00 173.24 173.29 1h9n h GLU 106 N 1.26 0.00 -7.13 4.02 5.08 -1.91 -3.45 114.58 112.44 1h9n h GLU 106 Ca -0.48 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.40 1h9n h GLU 106 Cb 1.20 0.00 0.05 0.00 0.50 0.00 0.00 28.75 30.50 1h9n h GLU 106 CO 0.60 0.44 0.39 -1.01 -1.00 0.00 0.00 179.01 178.42 1h9n s HIS 107 N -2.18 2.96 0.10 4.33 3.76 -1.26 -4.43 115.29 118.57 1h9n s HIS 107 Ca -0.18 1.54 0.04 0.00 -0.15 0.00 0.00 55.06 56.31 1h9n s HIS 107 Cb 0.03 -3.06 -0.04 0.00 1.11 0.00 0.00 32.58 30.62 1h9n s HIS 107 CO 0.36 -1.04 -0.10 0.95 -0.85 0.00 0.00 174.74 174.06 1h9n s THR 108 N -2.18 0.96 -0.23 1.30 -4.23 -1.20 -4.71 115.64 105.34 1h9n s THR 108 Ca 0.66 -1.65 0.02 0.00 -1.18 0.00 0.00 61.69 59.54 1h9n s THR 108 Cb -0.17 -1.38 0.04 0.00 1.34 0.00 0.00 72.50 72.34 1h9n s THR 108 CO 0.28 -0.56 -0.14 -0.69 -0.54 0.00 0.00 174.62 172.98 1h9n s VAL 109 N -2.46 2.19 -1.42 2.29 1.01 -0.80 -0.51 120.40 120.71 1h9n s VAL 109 Ca 0.06 -1.34 -0.06 0.00 0.00 0.00 0.00 61.98 60.64 1h9n s VAL 109 Cb -0.03 -2.15 0.04 0.00 0.00 0.00 0.00 36.38 34.24 1h9n s VAL 109 CO 0.00 0.19 0.77 0.47 0.00 0.00 0.00 175.10 176.54 1h9n n ASP 110 N 4.52 -2.47 0.00 3.32 8.00 0.45 -0.93 116.55 129.44 1h9n n ASP 110 Ca -0.17 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.50 1h9n n ASP 110 Cb 0.45 -3.83 0.00 0.00 -0.02 0.00 0.00 41.12 37.72 1h9n n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1h9n n LYS 111 N -4.45 0.00 -2.71 -1.24 4.76 -1.26 -4.97 118.16 108.29 1h9n n LYS 111 Ca -0.16 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.85 1h9n n LYS 111 Cb 0.62 -3.36 -0.03 0.00 -1.84 0.00 0.00 35.03 30.42 1h9n n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1h9n s LYS 112 N -0.41 4.43 0.02 1.97 2.20 -0.10 -5.02 119.74 122.83 1h9n s LYS 112 Ca 0.00 1.36 -0.08 0.00 -0.36 0.00 0.00 55.97 56.89 1h9n s LYS 112 Cb 0.00 -3.54 -0.05 0.00 -1.51 0.00 0.00 37.83 32.73 1h9n s LYS 112 CO 0.00 -0.29 0.31 0.15 -0.36 0.00 0.00 175.35 175.16 1h9n s LYS 113 N 1.92 3.65 0.37 4.03 1.02 -1.26 -1.90 119.74 127.55 1h9n s LYS 113 Ca 0.48 0.02 0.07 0.00 0.02 0.00 0.00 55.97 56.57 1h9n s LYS 113 Cb -0.18 -3.07 -0.02 0.00 -0.52 0.00 0.00 37.83 34.04 1h9n s LYS 113 CO 0.18 0.63 0.36 0.71 -0.92 0.00 0.00 175.35 176.32 1h9n s TYR 114 N -1.30 2.86 0.42 3.18 1.51 -1.26 -4.70 117.35 118.06 1h9n s TYR 114 Ca 0.28 -0.36 0.21 0.00 -1.01 0.00 0.00 57.07 56.19 1h9n s TYR 114 Cb -0.14 -1.98 1.21 0.00 -0.11 0.00 0.00 41.96 40.95 1h9n s TYR 114 CO 0.16 0.02 2.02 0.00 -1.11 0.00 0.00 175.55 176.64 1h9n h ALA 115 N 1.09 1.45 -2.54 3.71 0.00 -1.39 -1.68 119.26 119.90 1h9n h ALA 115 Ca -0.43 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 54.46 1h9n h ALA 115 Cb 1.26 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.94 1h9n h ALA 115 CO 0.56 0.21 0.40 0.00 0.00 0.00 0.00 179.25 180.43 1h9n s ALA 116 N -4.36 -1.54 -0.03 0.00 0.00 -1.15 -3.16 121.76 111.51 1h9n s ALA 116 Ca -0.03 0.08 -0.01 0.00 0.00 0.00 0.00 51.96 52.00 1h9n s ALA 116 Cb 0.14 0.69 0.03 0.00 0.00 0.00 0.00 23.12 23.99 1h9n s ALA 116 CO 0.64 -1.01 0.04 -2.00 0.00 0.00 0.00 175.76 173.43 1h9n s GLU 117 N -3.47 -0.03 -0.12 0.00 2.12 -0.11 -1.49 118.70 115.60 1h9n s GLU 117 Ca 0.11 0.26 -0.14 0.00 0.36 0.00 0.00 54.97 55.56 1h9n s GLU 117 Cb -0.03 -0.37 -0.05 0.00 0.26 0.00 0.00 34.13 33.95 1h9n s GLU 117 CO 0.02 -0.23 0.33 -1.17 -0.54 0.00 0.00 175.26 173.67 1h9n s LEU 118 N 1.50 4.31 -0.13 2.70 2.96 0.54 -1.40 118.68 129.17 1h9n s LEU 118 Ca -0.04 0.64 0.01 0.00 -0.22 0.00 0.00 54.13 54.53 1h9n s LEU 118 Cb -0.13 -2.44 0.02 0.00 0.50 0.00 0.00 46.19 44.15 1h9n s LEU 118 CO -0.03 0.16 -0.15 0.20 -1.32 0.00 0.00 176.35 175.21 1h9n s ASN 119 N 0.03 2.57 -0.34 3.68 0.02 0.10 -0.95 114.94 120.06 1h9n s ASN 119 Ca 0.19 -0.46 -0.10 0.00 -1.02 0.00 0.00 52.86 51.47 1h9n s ASN 119 Cb -0.14 -1.14 0.01 0.00 0.02 0.00 0.00 41.25 40.01 1h9n s ASN 119 CO 0.07 -0.02 0.18 -0.76 0.02 0.00 0.00 177.10 176.58 1h9n s LEU 120 N 1.25 4.42 -0.18 0.60 1.43 -0.61 -1.61 118.68 123.97 1h9n s LEU 120 Ca -0.01 -0.79 -0.14 0.00 -1.03 0.00 0.00 54.13 52.17 1h9n s LEU 120 Cb -0.14 -2.00 -0.05 0.00 0.03 0.00 0.00 46.19 44.03 1h9n s LEU 120 CO -0.06 -0.30 0.28 -0.69 0.23 0.00 0.00 176.35 175.82 1h9n s VAL 121 N 1.57 5.30 0.04 -1.59 1.01 0.10 -0.99 120.40 125.84 1h9n s VAL 121 Ca 0.03 0.50 0.05 0.00 0.00 0.00 0.00 61.98 62.56 1h9n s VAL 121 Cb -0.18 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 1h9n s VAL 121 CO 0.06 0.36 -0.14 -1.00 0.00 0.00 0.00 175.10 174.38 1h9n s HIS 122 N 0.72 1.25 0.04 5.22 3.76 -0.32 -1.31 115.29 124.66 1h9n s HIS 122 Ca 0.15 -0.35 0.07 0.00 -0.15 0.00 0.00 55.06 54.78 1h9n s HIS 122 Cb -0.13 -0.74 -0.03 0.00 1.11 0.00 0.00 32.58 32.78 1h9n s HIS 122 CO 0.04 0.03 -0.19 1.67 -0.85 0.00 0.00 174.74 175.45 1h9n s TRP 123 N -0.83 2.53 -0.11 1.40 1.48 -0.42 -0.97 118.94 122.02 1h9n s TRP 123 Ca 0.02 -0.28 -0.29 0.00 -1.06 0.00 0.00 56.10 54.49 1h9n s TRP 123 Cb -0.08 -1.45 -0.04 0.00 -1.16 0.00 0.00 33.47 30.74 1h9n s TRP 123 CO 0.01 0.24 1.62 1.21 -4.06 0.00 0.00 176.95 175.98 1h9n s ASN 124 N -1.45 6.60 0.59 -2.66 3.84 0.65 -1.15 114.94 121.36 1h9n s ASN 124 Ca 0.14 2.03 0.29 0.00 0.21 0.00 0.00 52.86 55.53 1h9n s ASN 124 Cb -0.10 -2.53 1.79 0.00 -0.55 0.00 0.00 41.25 39.85 1h9n s ASN 124 CO 0.05 -1.01 2.23 0.71 -2.79 0.00 0.00 177.10 176.29 1h9n h THR 125 N 5.74 0.53 -0.56 -5.21 1.35 -1.39 -1.89 112.91 111.48 1h9n h THR 125 Ca -0.37 0.00 0.16 0.00 -0.55 0.00 0.00 66.41 65.65 1h9n h THR 125 Cb 1.17 0.98 -0.02 0.00 -1.73 0.00 0.00 68.15 68.54 1h9n h THR 125 CO 0.97 0.00 0.45 0.50 -0.25 0.00 0.00 175.52 177.19 1h9n h LYS 127 N 0.00 0.00 -0.18 4.72 3.64 -1.91 -1.74 116.57 121.11 1h9n h LYS 127 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1h9n h LYS 127 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1h9n h LYS 127 CO -0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 1h9n n TYR 128 N -4.14 0.22 0.00 1.91 4.01 -0.71 -4.98 117.16 113.47 1h9n n TYR 128 Ca 0.11 -0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1h9n n TYR 128 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.71 1h9n n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h9n n GLY 129 N 1.18 0.98 3.34 2.72 0.00 -0.66 -4.54 105.19 108.21 1h9n n GLY 129 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 1h9n n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1h9n s ASP 130 N 0.00 -0.04 0.22 1.61 1.47 -1.26 -5.05 116.67 113.62 1h9n s ASP 130 Ca 0.00 -0.66 -0.08 0.00 1.18 0.00 0.00 52.55 52.99 1h9n s ASP 130 Cb 0.00 0.44 0.27 0.00 -0.34 0.00 0.00 42.92 43.29 1h9n s ASP 130 CO 0.00 -0.88 1.83 0.15 0.68 0.00 0.00 175.17 176.96 1h9n h PHE 131 N 2.50 0.83 -0.79 2.11 3.57 -1.94 -2.29 116.94 120.93 1h9n h PHE 131 Ca -0.32 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.28 1h9n h PHE 131 Cb 1.23 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.66 1h9n h PHE 131 CO 0.38 0.43 0.52 0.78 -2.23 0.00 0.00 178.31 178.19 1h9n h GLY 132 N 0.84 1.08 1.43 2.40 0.00 -1.97 -2.12 103.07 104.72 1h9n h GLY 132 Ca 0.33 -0.33 -0.28 0.00 0.00 0.00 0.00 47.33 47.04 1h9n h GLY 132 CO -0.16 0.24 -1.23 0.50 0.00 0.00 0.00 176.54 175.89 1h9n h LYS 133 N 0.83 0.46 -0.91 4.80 1.79 -1.78 -3.32 116.57 118.44 1h9n h LYS 133 Ca 0.34 -0.66 0.04 0.00 -2.18 0.00 0.00 60.65 58.19 1h9n h LYS 133 Cb 0.28 0.23 -0.05 0.00 -1.58 0.00 0.00 32.23 31.10 1h9n h LYS 133 CO -0.12 1.29 0.59 0.00 -1.08 0.00 0.00 179.45 180.13 1h9n h ALA 134 N 0.45 1.21 0.00 3.86 0.00 -0.90 -2.32 119.26 121.55 1h9n h ALA 134 Ca -0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1h9n h ALA 134 Cb 1.91 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1h9n h ALA 134 CO 0.22 0.45 0.00 1.33 0.00 0.00 0.00 179.25 181.25 1h9n n VAL 135 N -4.51 1.21 1.11 0.00 0.24 -0.85 -1.62 118.33 113.91 1h9n n VAL 135 Ca 0.12 0.45 0.12 0.00 -2.04 0.00 0.00 64.34 62.99 1h9n n VAL 135 Cb 0.09 -1.39 0.34 0.00 -1.47 0.00 0.00 33.84 31.42 1h9n n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1h9n n GLN 136 N -1.92 1.95 -4.43 7.34 6.02 -0.87 -4.61 117.38 120.85 1h9n n GLN 136 Ca 0.01 -1.41 -0.31 0.00 -0.01 0.00 0.00 57.00 55.28 1h9n n GLN 136 Cb 0.10 -1.45 -0.10 0.00 1.02 0.00 0.00 30.24 29.81 1h9n n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1h9n s GLN 137 N -1.84 2.42 0.58 -1.09 -1.52 -0.64 -5.02 119.66 112.55 1h9n s GLN 137 Ca 0.34 -0.81 0.28 0.00 -1.95 0.00 0.00 55.36 53.23 1h9n s GLN 137 Cb 0.20 -2.43 1.73 0.00 -0.22 0.00 0.00 33.01 32.29 1h9n s GLN 137 CO 0.30 0.58 2.22 -1.00 -0.25 0.00 0.00 175.29 177.14 1h9n h PRO 138 N 4.32 0.00 -0.32 2.91 0.13 -1.86 -1.71 132.00 135.46 1h9n h PRO 138 Ca -0.48 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.42 1h9n h PRO 138 Cb 1.17 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.12 1h9n h PRO 138 CO 0.53 0.02 -0.58 -0.40 -0.23 0.00 0.00 178.00 177.34 1h9n n ASP 139 N -3.87 3.08 0.03 1.44 5.75 -1.26 -4.23 116.55 117.48 1h9n n ASP 139 Ca -0.03 -3.84 -0.15 0.00 -0.01 0.00 0.00 54.79 50.76 1h9n n ASP 139 Cb 0.10 -0.47 -0.05 0.00 -1.03 0.00 0.00 41.12 39.67 1h9n n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1h9n h GLY 140 N 1.47 0.66 -2.98 6.12 0.00 -1.14 -3.43 103.07 103.76 1h9n h GLY 140 Ca 0.16 -1.03 -0.59 0.00 0.00 0.00 0.00 47.33 45.87 1h9n h GLY 140 CO 0.34 0.92 -0.79 1.08 0.00 0.00 0.00 176.54 178.08 1h9n s LEU 141 N -8.08 2.47 -0.11 3.11 1.43 -0.05 -0.25 118.68 117.20 1h9n s LEU 141 Ca -0.08 -0.91 -0.01 0.00 -1.03 0.00 0.00 54.13 52.10 1h9n s LEU 141 Cb 0.09 -1.02 0.03 0.00 0.03 0.00 0.00 46.19 45.32 1h9n s LEU 141 CO 0.89 0.04 -0.02 0.00 0.23 0.00 0.00 176.35 177.48 1h9n s ALA 142 N -2.04 1.04 -0.12 4.21 0.00 -0.15 -1.34 121.76 123.36 1h9n s ALA 142 Ca 0.21 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 51.75 1h9n s ALA 142 Cb -0.06 -0.91 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 1h9n s ALA 142 CO 0.10 -0.59 -0.17 0.08 0.00 0.00 0.00 175.76 175.17 1h9n s VAL 143 N 1.83 2.68 -0.21 0.00 1.01 -1.00 -1.17 120.40 123.54 1h9n s VAL 143 Ca 0.04 -0.80 -0.17 0.00 0.00 0.00 0.00 61.98 61.05 1h9n s VAL 143 Cb -0.13 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1h9n s VAL 143 CO -0.07 0.54 0.45 -0.76 0.00 0.00 0.00 175.10 175.26 1h9n s LEU 144 N 0.35 4.13 -0.17 3.92 1.43 -0.16 -1.64 118.68 126.54 1h9n s LEU 144 Ca -0.14 0.55 -0.06 0.00 -1.03 0.00 0.00 54.13 53.46 1h9n s LEU 144 Cb -0.17 -2.59 -0.03 0.00 0.03 0.00 0.00 46.19 43.43 1h9n s LEU 144 CO 0.07 -0.15 0.01 -0.83 0.23 0.00 0.00 176.35 175.68 1h9n s GLY 145 N 1.20 1.82 -0.08 -3.19 0.00 0.67 -1.57 107.32 106.16 1h9n s GLY 145 Ca 0.21 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 44.15 1h9n s GLY 145 CO 0.09 0.00 -0.07 -0.42 0.00 0.00 0.00 173.10 172.70 1h9n s ILE 146 N 0.38 0.84 0.30 0.90 1.01 -0.12 -1.18 121.20 123.32 1h9n s ILE 146 Ca -0.00 -0.24 -0.22 0.00 0.00 0.00 0.00 60.65 60.18 1h9n s ILE 146 Cb -0.13 -0.85 -0.09 0.00 0.01 0.00 0.00 42.46 41.40 1h9n s ILE 146 CO 0.02 0.31 0.85 -0.36 0.00 0.00 0.00 174.94 175.75 1h9n s PHE 147 N 1.23 3.61 -0.13 3.97 0.08 -1.26 -0.34 117.98 125.14 1h9n s PHE 147 Ca -0.05 1.57 0.02 0.00 0.12 0.00 0.00 56.93 58.59 1h9n s PHE 147 Cb -0.14 -2.77 0.00 0.00 -0.57 0.00 0.00 43.02 39.54 1h9n s PHE 147 CO -0.02 0.22 -0.20 -0.51 -0.10 0.00 0.00 175.22 174.61 1h9n s LEU 148 N -2.21 2.26 0.14 -0.37 1.02 -0.55 -0.97 118.68 118.00 1h9n s LEU 148 Ca 0.49 -0.53 0.10 0.00 0.02 0.00 0.00 54.13 54.21 1h9n s LEU 148 Cb -0.16 -1.48 -0.04 0.00 0.02 0.00 0.00 46.19 44.52 1h9n s LEU 148 CO 0.21 0.11 -0.20 -1.59 0.02 0.00 0.00 176.35 174.90 1h9n s LYS 149 N 0.66 1.68 -0.20 1.70 -2.85 -0.53 -1.88 119.74 118.32 1h9n s LYS 149 Ca -0.10 -1.29 -0.27 0.00 -1.00 0.00 0.00 55.97 53.31 1h9n s LYS 149 Cb -0.16 -2.02 -0.00 0.00 -2.06 0.00 0.00 37.83 33.58 1h9n s LYS 149 CO 0.02 0.45 0.93 0.08 0.10 0.00 0.00 175.35 176.93 1h9n s VAL 150 N -1.29 4.79 0.00 1.79 1.01 -1.26 -1.35 120.40 124.08 1h9n s VAL 150 Ca 0.18 1.82 0.00 0.00 0.00 0.00 0.00 61.98 63.99 1h9n s VAL 150 Cb -0.10 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.06 1h9n s VAL 150 CO 0.10 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.74 1h9n n GLY 151 N 3.42 2.37 3.85 4.51 0.00 0.53 -4.89 105.19 114.97 1h9n n GLY 151 Ca 0.08 0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.97 1h9n n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h9n s SER 152 N 2.00 6.34 0.61 1.61 1.04 -1.26 -4.02 113.70 120.02 1h9n s SER 152 Ca 0.00 1.51 -0.19 0.00 0.48 0.00 0.00 55.95 57.76 1h9n s SER 152 Cb 0.00 -2.49 -0.03 0.00 0.10 0.00 0.00 66.02 63.60 1h9n s SER 152 CO 0.00 -0.79 1.25 0.00 0.98 0.00 0.00 173.24 174.68 1h9n s ALA 153 N -2.90 2.50 -0.40 5.32 0.00 -1.26 -2.89 121.76 122.12 1h9n s ALA 153 Ca 0.57 1.10 -0.11 0.00 0.00 0.00 0.00 51.96 53.53 1h9n s ALA 153 Cb -0.11 -3.50 0.06 0.00 0.00 0.00 0.00 23.12 19.57 1h9n s ALA 153 CO 0.43 -1.33 0.25 0.21 0.00 0.00 0.00 175.76 175.32 1h9n s LYS 154 N -3.32 2.74 0.19 0.00 2.47 -1.24 -4.81 119.74 115.77 1h9n s LYS 154 Ca 0.79 -1.28 -0.15 0.00 -1.56 0.00 0.00 55.97 53.78 1h9n s LYS 154 Cb -0.34 -3.79 0.17 0.00 -1.46 0.00 0.00 37.83 32.41 1h9n s LYS 154 CO 0.36 -0.85 1.66 -1.35 0.16 0.00 0.00 175.35 175.34 1h9n h PRO 155 N 8.46 0.04 0.00 4.03 0.11 -1.91 -2.13 132.00 140.59 1h9n h PRO 155 Ca -0.25 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1h9n h PRO 155 Cb 1.09 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1h9n h PRO 155 CO 0.73 0.03 0.00 0.78 -0.21 0.00 0.00 178.00 179.33 1h9n h GLY 156 N 0.04 0.00 1.04 -0.55 0.00 -1.95 -2.09 103.07 99.57 1h9n h GLY 156 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1h9n h GLY 156 CO -0.48 0.00 -0.85 -2.00 0.00 0.00 0.00 176.54 173.21 1h9n h LEU 157 N 0.00 0.00 -1.13 3.11 5.85 -1.63 -3.39 115.31 118.12 1h9n h LEU 157 Ca 0.00 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.68 1h9n h LEU 157 Cb 0.17 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 1h9n h LEU 157 CO 0.00 0.05 0.60 -0.61 -0.34 0.00 0.00 178.44 178.14 1h9n h GLN 158 N 0.00 1.02 -0.16 1.25 5.75 -1.39 -1.30 115.11 120.28 1h9n h GLN 158 Ca 0.00 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 1h9n h GLN 158 Cb 0.89 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 29.20 1h9n h GLN 158 CO 0.00 0.67 0.03 0.87 -2.65 0.00 0.00 178.83 177.75 1h9n h LYS 159 N 1.05 0.22 -0.12 1.69 1.57 -1.78 -0.60 116.57 118.60 1h9n h LYS 159 Ca 0.40 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 59.02 1h9n h LYS 159 Cb 0.20 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1h9n h LYS 159 CO -0.15 0.22 -0.43 0.28 -0.57 0.00 0.00 179.45 178.79 1h9n h VAL 160 N 0.22 1.37 -0.61 0.50 2.07 -1.54 -3.18 116.25 115.09 1h9n h VAL 160 Ca 0.06 -1.74 -0.01 0.00 0.82 0.00 0.00 66.70 65.83 1h9n h VAL 160 Cb 0.11 2.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 1h9n h VAL 160 CO -0.00 0.52 0.35 0.58 0.02 0.00 0.00 177.57 179.04 1h9n h VAL 161 N 0.11 1.19 0.00 2.57 2.07 -0.78 -2.91 116.25 118.50 1h9n h VAL 161 Ca -0.02 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 1h9n h VAL 161 Cb 1.06 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1h9n h VAL 161 CO 0.09 0.19 -0.12 0.44 0.02 0.00 0.00 177.57 178.19 1h9n h ASP 162 N 0.82 0.00 0.63 0.57 3.32 -1.19 -2.75 116.42 117.82 1h9n h ASP 162 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1h9n h ASP 162 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1h9n h ASP 162 CO -0.04 0.12 -0.50 0.55 -1.72 0.00 0.00 179.24 177.66 1h9n n VAL 163 N -3.51 0.09 0.13 -1.35 3.14 -1.10 -4.34 118.33 111.39 1h9n n VAL 163 Ca -0.01 -0.07 0.16 0.00 -2.96 0.00 0.00 64.34 61.45 1h9n n VAL 163 Cb 0.27 0.09 0.72 0.00 -1.06 0.00 0.00 33.84 33.85 1h9n n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1h9n h LEU 164 N 0.00 0.00 -1.67 6.55 3.38 -1.47 -2.09 115.31 120.01 1h9n h LEU 164 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1h9n h LEU 164 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1h9n h LEU 164 CO 0.00 0.00 -0.01 0.44 0.09 0.00 0.00 178.44 178.96 1h9n h ASP 165 N 0.00 0.17 0.73 -0.43 3.32 -1.80 -2.43 116.42 115.98 1h9n h ASP 165 Ca 0.14 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1h9n h ASP 165 Cb 0.60 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1h9n h ASP 165 CO -0.00 0.22 -0.12 -1.54 -1.72 0.00 0.00 179.24 176.08 1h9n n SER 166 N -4.41 0.18 -2.16 6.45 3.41 -0.78 -3.69 113.62 112.61 1h9n n SER 166 Ca -0.01 0.08 -0.12 0.00 -0.26 0.00 0.00 58.87 58.55 1h9n n SER 166 Cb 0.16 -0.24 0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1h9n n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1h9n n ILE 167 N -1.38 1.96 -0.33 -1.33 -5.35 -0.92 -4.70 119.36 107.31 1h9n n ILE 167 Ca 0.09 -3.55 0.05 0.00 -0.27 0.00 0.00 62.75 59.07 1h9n n ILE 167 Cb 0.32 -0.14 0.24 0.00 -1.74 0.00 0.00 39.64 38.31 1h9n n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1h9n h LYS 168 N 2.18 0.99 -6.17 6.28 3.64 -1.61 -3.42 116.57 118.46 1h9n h LYS 168 Ca 0.14 -0.06 -0.56 0.00 -1.27 0.00 0.00 60.65 58.90 1h9n h LYS 168 Cb 1.42 -0.22 -0.09 0.00 -0.41 0.00 0.00 32.23 32.93 1h9n h LYS 168 CO 0.47 0.65 -0.63 0.95 -2.27 0.00 0.00 179.45 178.63 1h9n s THR 169 N -5.92 3.28 0.12 1.00 -4.23 -1.26 -0.61 115.64 108.02 1h9n s THR 169 Ca -0.12 -1.89 -0.34 0.00 -1.18 0.00 0.00 61.69 58.16 1h9n s THR 169 Cb 0.21 -2.85 -0.13 0.00 1.34 0.00 0.00 72.50 71.06 1h9n s THR 169 CO 0.80 -0.33 1.65 1.17 -0.54 0.00 0.00 174.62 177.38 1h9n n LYS 170 N -0.94 2.24 0.00 3.99 4.81 -0.30 -2.29 118.16 125.67 1h9n n LYS 170 Ca -0.06 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 1h9n n LYS 170 Cb 0.60 -2.61 0.00 0.00 0.02 0.00 0.00 35.03 33.04 1h9n n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1h9n n GLY 171 N 3.66 3.30 3.78 3.14 0.00 -0.17 -4.50 105.19 114.40 1h9n n GLY 171 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1h9n n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h9n s LYS 172 N -0.86 4.55 0.11 1.61 1.02 -0.97 -4.88 119.74 120.31 1h9n s LYS 172 Ca 0.00 1.42 -0.01 0.00 0.02 0.00 0.00 55.97 57.40 1h9n s LYS 172 Cb 0.00 -2.84 -0.04 0.00 -0.52 0.00 0.00 37.83 34.43 1h9n s LYS 172 CO 0.00 0.23 0.04 -1.54 -0.92 0.00 0.00 175.35 173.16 1h9n s SER 173 N -1.50 0.35 -0.08 2.83 1.04 -1.26 -1.39 113.70 113.69 1h9n s SER 173 Ca 0.50 -1.13 -0.13 0.00 0.48 0.00 0.00 55.95 55.67 1h9n s SER 173 Cb -0.21 0.27 0.03 0.00 0.10 0.00 0.00 66.02 66.21 1h9n s SER 173 CO 0.27 -0.70 0.32 0.00 0.98 0.00 0.00 173.24 174.11 1h9n s ALA 174 N -4.01 -0.80 0.36 5.32 0.00 -0.10 -4.91 121.76 117.63 1h9n s ALA 174 Ca 0.19 0.69 -0.28 0.00 0.00 0.00 0.00 51.96 52.55 1h9n s ALA 174 Cb 0.07 -0.31 -0.11 0.00 0.00 0.00 0.00 23.12 22.78 1h9n s ALA 174 CO -0.02 -0.20 1.49 -0.51 0.00 0.00 0.00 175.76 176.52 1h9n s ASP 175 N -0.40 6.38 -0.44 0.00 1.01 -1.26 -0.94 116.67 121.01 1h9n s ASP 175 Ca -0.05 3.01 0.06 0.00 0.71 0.00 0.00 52.55 56.27 1h9n s ASP 175 Cb -0.03 -2.66 0.20 0.00 1.01 0.00 0.00 42.92 41.44 1h9n s ASP 175 CO 0.02 -0.85 0.55 0.33 0.21 0.00 0.00 175.17 175.43 1h9n n PHE 176 N 0.73 -1.83 -3.35 4.23 7.35 -0.16 -4.73 117.46 119.71 1h9n n PHE 176 Ca 0.02 -2.69 -0.23 0.00 -0.76 0.00 0.00 57.45 53.79 1h9n n PHE 176 Cb 0.39 0.59 -0.00 0.00 0.35 0.00 0.00 39.48 40.81 1h9n n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1h9n s THR 177 N 0.04 4.65 -1.58 -2.13 -4.23 -1.26 -3.21 115.64 107.91 1h9n s THR 177 Ca 0.33 -0.61 -0.02 0.00 -1.18 0.00 0.00 61.69 60.21 1h9n s THR 177 Cb 0.09 -3.68 0.01 0.00 1.34 0.00 0.00 72.50 70.25 1h9n s THR 177 CO -0.15 -0.41 0.17 0.59 -0.54 0.00 0.00 174.62 174.29 1h9n n ASN 178 N -1.81 -5.52 -4.78 3.99 4.13 -1.26 -4.96 115.26 105.06 1h9n n ASN 178 Ca -0.03 -0.07 -0.38 0.00 1.68 0.00 0.00 54.58 55.78 1h9n n ASN 178 Cb 0.57 -4.57 -0.06 0.00 -1.54 0.00 0.00 39.78 34.18 1h9n n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1h9n s PHE 179 N -3.00 3.67 -0.36 3.10 5.36 -1.26 -5.02 117.98 120.47 1h9n s PHE 179 Ca 0.10 1.10 -0.10 0.00 -0.96 0.00 0.00 56.93 57.06 1h9n s PHE 179 Cb -0.04 -2.51 0.02 0.00 -0.34 0.00 0.00 43.02 40.15 1h9n s PHE 179 CO 0.12 0.41 0.19 0.34 -1.46 0.00 0.00 175.22 174.82 1h9n s ASP 180 N -0.33 5.67 0.09 6.13 -1.08 -1.26 -4.49 116.67 121.40 1h9n s ASP 180 Ca 0.28 -0.95 0.16 0.00 -0.52 0.00 0.00 52.55 51.52 1h9n s ASP 180 Cb -0.17 -2.01 0.70 0.00 -1.46 0.00 0.00 42.92 39.98 1h9n s ASP 180 CO 0.15 -0.36 1.50 -0.81 0.52 0.00 0.00 175.17 176.18 1h9n n PRO 181 N 4.98 0.06 0.29 4.34 -0.04 -1.26 -2.69 135.00 140.68 1h9n n PRO 181 Ca -0.12 0.34 0.19 0.00 -0.04 0.00 0.00 63.50 63.88 1h9n n PRO 181 Cb 0.46 -1.63 0.95 0.00 -0.04 0.00 0.00 33.50 33.24 1h9n n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1h9n h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.93 -1.94 114.38 114.13 1h9n h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1h9n h ARG 182 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1h9n h ARG 182 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1h9n n GLY 183 N -0.66 -0.94 0.33 0.04 0.00 -1.10 -2.93 105.19 99.94 1h9n n GLY 183 Ca -0.01 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 45.91 1h9n n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h9n n LEU 184 N -0.91 1.56 -4.78 0.99 4.77 -0.73 -4.29 117.00 113.62 1h9n n LEU 184 Ca 0.18 -0.88 -0.39 0.00 -0.03 0.00 0.00 56.01 54.90 1h9n n LEU 184 Cb 0.08 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 1h9n n LEU 184 CO 0.14 0.30 0.46 -0.76 -1.33 0.00 0.00 177.39 176.20 1h9n s LEU 185 N -1.31 4.57 0.98 2.23 1.43 -1.15 -4.94 118.68 120.49 1h9n s LEU 185 Ca 0.11 1.59 -0.14 0.00 -1.03 0.00 0.00 54.13 54.66 1h9n s LEU 185 Cb 0.09 -3.28 0.18 0.00 0.03 0.00 0.00 46.19 43.20 1h9n s LEU 185 CO 0.20 0.20 1.15 -2.16 0.23 0.00 0.00 176.35 175.97 1h9n s PRO 186 N -1.22 0.53 0.23 1.29 0.04 -1.26 -4.96 135.00 129.65 1h9n s PRO 186 Ca 0.36 0.16 0.04 0.00 0.04 0.00 0.00 61.00 61.60 1h9n s PRO 186 Cb -0.22 -1.78 0.24 0.00 0.04 0.00 0.00 34.50 32.78 1h9n s PRO 186 CO 0.25 -2.59 1.55 1.05 0.04 0.00 0.00 177.00 177.31 1h9n h GLU 187 N -1.78 0.23 -5.74 4.56 4.11 -1.92 -3.44 114.58 110.60 1h9n h GLU 187 Ca -0.49 -0.16 -0.66 0.00 0.07 0.00 0.00 59.36 58.11 1h9n h GLU 187 Cb 1.31 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.51 1h9n h GLU 187 CO 0.53 0.77 -0.50 0.45 0.07 0.00 0.00 179.01 180.33 1h9n s SER 188 N -6.90 6.22 -0.22 3.06 0.15 -1.26 -5.01 113.70 109.74 1h9n s SER 188 Ca -0.04 0.38 0.15 0.00 0.70 0.00 0.00 55.95 57.14 1h9n s SER 188 Cb 0.12 -1.96 0.67 0.00 -1.71 0.00 0.00 66.02 63.14 1h9n s SER 188 CO 0.80 0.36 1.60 0.18 1.20 0.00 0.00 173.24 177.37 1h9n n LEU 189 N 1.67 4.87 -4.77 3.45 4.77 -1.26 -4.70 117.00 121.03 1h9n n LEU 189 Ca -0.17 -3.03 -0.40 0.00 -0.03 0.00 0.00 56.01 52.38 1h9n n LEU 189 Cb 0.54 -0.63 0.01 0.00 -2.33 0.00 0.00 43.42 41.01 1h9n n LEU 189 CO 0.35 0.69 1.02 -1.81 -1.33 0.00 0.00 177.39 176.30 1h9n s ASP 190 N -1.41 6.02 0.25 -1.43 1.01 -1.26 -4.76 116.67 115.10 1h9n s ASP 190 Ca 0.49 2.80 -0.12 0.00 0.71 0.00 0.00 52.55 56.43 1h9n s ASP 190 Cb 0.38 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.66 1h9n s ASP 190 CO 0.12 -1.06 0.46 -0.72 0.21 0.00 0.00 175.17 174.18 1h9n s TYR 191 N -1.24 0.43 0.09 4.23 -0.85 -1.26 -1.41 117.35 117.34 1h9n s TYR 191 Ca 0.60 -0.78 0.09 0.00 -0.52 0.00 0.00 57.07 56.45 1h9n s TYR 191 Cb -0.41 0.14 -0.04 0.00 0.38 0.00 0.00 41.96 42.03 1h9n s TYR 191 CO 0.53 -0.98 -0.20 -1.58 -1.52 0.00 0.00 175.55 171.79 1h9n s TRP 192 N -3.99 2.49 -0.02 -3.49 0.51 -0.30 -1.10 118.94 113.04 1h9n s TRP 192 Ca 0.24 -0.29 -0.04 0.00 -2.12 0.00 0.00 56.10 53.89 1h9n s TRP 192 Cb -0.00 -1.37 0.00 0.00 -0.81 0.00 0.00 33.47 31.29 1h9n s TRP 192 CO 0.10 0.32 0.09 -0.08 -0.51 0.00 0.00 176.95 176.86 1h9n s THR 193 N -1.04 0.03 0.04 2.01 -1.32 -0.22 -0.98 115.64 114.16 1h9n s THR 193 Ca 0.16 -0.23 -0.24 0.00 -1.21 0.00 0.00 61.69 60.17 1h9n s THR 193 Cb -0.10 -0.21 0.06 0.00 -1.51 0.00 0.00 72.50 70.73 1h9n s THR 193 CO 0.07 -0.13 0.56 -0.72 -2.21 0.00 0.00 174.62 172.20 1h9n s TYR 194 N -0.38 -0.49 -0.08 9.09 1.13 -1.06 -1.36 117.35 124.20 1h9n s TYR 194 Ca -0.04 0.58 -0.30 0.00 -1.41 0.00 0.00 57.07 55.90 1h9n s TYR 194 Cb -0.03 0.39 -0.02 0.00 -1.10 0.00 0.00 41.96 41.20 1h9n s TYR 194 CO 0.00 -0.67 1.00 -1.25 -2.51 0.00 0.00 175.55 172.12 1h9n s PRO 195 N -2.38 4.45 0.00 -3.49 0.04 -1.26 -1.37 135.00 130.99 1h9n s PRO 195 Ca -0.06 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.38 1h9n s PRO 195 Cb -0.01 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 31.01 1h9n s PRO 195 CO -0.01 -0.26 0.00 0.41 0.04 0.00 0.00 177.00 177.18 1h9n n GLY 196 N 3.06 4.95 3.30 0.56 0.00 0.14 -4.83 105.19 112.37 1h9n n GLY 196 Ca 0.08 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.93 1h9n n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h9n s SER 197 N 1.25 1.83 0.55 1.61 1.04 -1.09 -2.10 113.70 116.78 1h9n s SER 197 Ca 0.00 -1.78 -0.19 0.00 0.48 0.00 0.00 55.95 54.46 1h9n s SER 197 Cb 0.00 0.57 -0.06 0.00 0.10 0.00 0.00 66.02 66.63 1h9n s SER 197 CO 0.00 -1.07 1.10 -0.76 0.98 0.00 0.00 173.24 173.48 1h9n s LEU 198 N -3.40 3.70 0.00 2.42 1.43 -0.49 -4.55 118.68 117.80 1h9n s LEU 198 Ca 0.40 2.05 0.22 0.00 -1.03 0.00 0.00 54.13 55.77 1h9n s LEU 198 Cb 0.02 -4.57 0.24 0.00 0.03 0.00 0.00 46.19 41.91 1h9n s LEU 198 CO 0.28 -1.15 1.25 0.35 0.23 0.00 0.00 176.35 177.31 1h9n n THR 199 N -1.44 0.13 -4.27 5.49 -2.24 -1.26 -4.53 114.28 106.17 1h9n n THR 199 Ca 0.11 -0.57 -0.20 0.00 -2.27 0.00 0.00 64.05 61.12 1h9n n THR 199 Cb 0.52 1.34 -0.11 0.00 -2.10 0.00 0.00 70.33 69.97 1h9n n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1h9n s THR 200 N -1.75 1.51 0.54 4.28 -4.23 -1.26 -4.79 115.64 109.94 1h9n s THR 200 Ca 0.29 -1.75 -0.19 0.00 -1.18 0.00 0.00 61.69 58.86 1h9n s THR 200 Cb 0.19 -1.61 -0.08 0.00 1.34 0.00 0.00 72.50 72.34 1h9n s THR 200 CO 0.29 -0.34 0.73 -2.65 -0.54 0.00 0.00 174.62 172.10 1h9n n PRO 201 N 0.54 0.75 0.00 3.99 -0.02 -1.26 -0.93 135.00 138.08 1h9n n PRO 201 Ca -0.15 0.29 0.02 0.00 -2.02 0.00 0.00 63.50 61.64 1h9n n PRO 201 Cb 0.57 -1.87 0.14 0.00 -0.02 0.00 0.00 33.50 32.32 1h9n n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1h9n n PRO 202 N -0.25 0.60 -2.73 0.52 -0.04 -1.26 -5.00 135.00 126.83 1h9n n PRO 202 Ca 0.12 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.42 1h9n n PRO 202 Cb 0.45 -1.13 -0.00 0.00 -0.04 0.00 0.00 33.50 32.78 1h9n n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1h9n n LEU 203 N -0.63 -1.36 -4.77 1.53 4.77 -0.11 -4.91 117.00 111.53 1h9n n LEU 203 Ca 0.04 0.01 -0.41 0.00 -0.03 0.00 0.00 56.01 55.61 1h9n n LEU 203 Cb 0.02 -2.20 -0.01 0.00 -2.33 0.00 0.00 43.42 38.91 1h9n n LEU 203 CO 0.03 -0.02 1.19 -0.76 -1.33 0.00 0.00 177.39 176.49 1h9n s LEU 204 N -5.92 4.32 -1.29 2.23 1.43 -1.26 -4.40 118.68 113.79 1h9n s LEU 204 Ca 0.13 3.04 -0.09 0.00 -1.03 0.00 0.00 54.13 56.17 1h9n s LEU 204 Cb -0.07 -3.66 0.16 0.00 0.03 0.00 0.00 46.19 42.66 1h9n s LEU 204 CO 0.16 -0.91 1.91 -0.62 0.23 0.00 0.00 176.35 177.12 1h9n n GLU 205 N 1.12 3.66 -0.07 1.70 1.02 -1.26 -1.39 120.64 125.41 1h9n n GLU 205 Ca 0.04 -3.50 0.03 0.00 -0.02 0.00 0.00 57.16 53.71 1h9n n GLU 205 Cb 0.38 -2.91 0.05 0.00 -0.02 0.00 0.00 31.44 28.94 1h9n n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1h9n s VAL 207 N -1.44 3.52 -0.41 0.00 1.01 -0.89 -0.87 120.40 121.32 1h9n s VAL 207 Ca 0.11 -0.52 -0.14 0.00 0.00 0.00 0.00 61.98 61.43 1h9n s VAL 207 Cb 0.10 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 34.02 1h9n s VAL 207 CO 0.01 0.54 0.29 -0.89 0.00 0.00 0.00 175.10 175.06 1h9n s THR 208 N -0.10 5.16 0.11 3.92 2.01 -0.45 0.28 115.64 126.57 1h9n s THR 208 Ca 0.00 -0.72 -0.26 0.00 0.31 0.00 0.00 61.69 61.02 1h9n s THR 208 Cb -0.13 -3.89 -0.07 0.00 0.01 0.00 0.00 72.50 68.42 1h9n s THR 208 CO 0.03 -0.32 0.81 0.26 -0.69 0.00 0.00 174.62 174.71 1h9n s TRP 209 N 1.66 3.83 -0.30 4.92 0.52 -0.47 -2.37 118.94 126.73 1h9n s TRP 209 Ca 0.04 1.61 -0.00 0.00 0.02 0.00 0.00 56.10 57.78 1h9n s TRP 209 Cb -0.19 -2.85 0.09 0.00 -1.15 0.00 0.00 33.47 29.37 1h9n s TRP 209 CO 0.09 0.36 0.07 0.42 0.02 0.00 0.00 176.95 177.92 1h9n s ILE 210 N -0.52 1.07 -0.25 2.03 1.01 -0.65 -2.55 121.20 121.34 1h9n s ILE 210 Ca 0.39 -1.43 -0.08 0.00 0.00 0.00 0.00 60.65 59.53 1h9n s ILE 210 Cb -0.22 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 1h9n s ILE 210 CO 0.26 -0.58 0.10 -0.69 0.00 0.00 0.00 174.94 174.03 1h9n s VAL 211 N 1.53 4.59 0.26 2.92 1.01 -0.15 -0.24 120.40 130.31 1h9n s VAL 211 Ca 0.08 -0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 1h9n s VAL 211 Cb -0.18 -3.15 -0.09 0.00 0.00 0.00 0.00 36.38 32.96 1h9n s VAL 211 CO -0.20 0.32 1.11 -0.76 0.00 0.00 0.00 175.10 175.57 1h9n s LEU 212 N 1.60 4.53 0.16 3.92 1.43 -0.33 -1.15 118.68 128.84 1h9n s LEU 212 Ca 0.06 2.25 -0.11 0.00 -1.03 0.00 0.00 54.13 55.30 1h9n s LEU 212 Cb -0.15 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.48 1h9n s LEU 212 CO 0.05 -0.18 1.62 0.50 0.23 0.00 0.00 176.35 178.57 1h9n h LYS 213 N 4.15 0.93 -5.46 1.70 3.64 -1.57 -3.44 116.57 116.52 1h9n h LYS 213 Ca -0.46 -0.28 -0.62 0.00 -1.27 0.00 0.00 60.65 58.02 1h9n h LYS 213 Cb 1.21 -0.09 -0.12 0.00 -0.41 0.00 0.00 32.23 32.82 1h9n h LYS 213 CO 0.68 0.93 0.11 -2.00 -2.27 0.00 0.00 179.45 176.90 1h9n s GLU 214 N -5.07 3.95 0.75 1.90 2.12 -1.26 -5.03 118.70 116.06 1h9n s GLU 214 Ca -0.12 0.31 -0.12 0.00 0.36 0.00 0.00 54.97 55.40 1h9n s GLU 214 Cb 0.12 -3.71 0.04 0.00 0.26 0.00 0.00 34.13 30.85 1h9n s GLU 214 CO 0.83 -0.51 1.13 -1.25 -0.54 0.00 0.00 175.26 174.92 1h9n s PRO 215 N 2.52 2.48 0.19 4.30 0.04 -1.26 -4.71 135.00 138.56 1h9n s PRO 215 Ca 0.24 0.30 0.06 0.00 0.04 0.00 0.00 61.00 61.65 1h9n s PRO 215 Cb -0.15 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 1h9n s PRO 215 CO 0.11 -1.27 0.09 0.96 0.04 0.00 0.00 177.00 176.93 1h9n s ILE 216 N -3.45 4.14 -0.10 0.56 -4.36 -0.14 -4.89 121.20 112.96 1h9n s ILE 216 Ca 0.60 -1.32 -0.04 0.00 -0.26 0.00 0.00 60.65 59.63 1h9n s ILE 216 Cb -0.11 -3.13 -0.04 0.00 1.25 0.00 0.00 42.46 40.43 1h9n s ILE 216 CO 0.50 -0.17 0.06 -0.44 0.24 0.00 0.00 174.94 175.14 1h9n s SER 217 N -3.22 5.73 0.13 4.36 0.01 -1.26 -1.46 113.70 118.00 1h9n s SER 217 Ca 0.30 0.28 0.05 0.00 1.31 0.00 0.00 55.95 57.89 1h9n s SER 217 Cb -0.09 -1.73 -0.04 0.00 0.21 0.00 0.00 66.02 64.37 1h9n s SER 217 CO 0.22 0.39 -0.12 0.68 0.41 0.00 0.00 173.24 174.81 1h9n s VAL 218 N -0.96 1.27 0.54 3.43 -7.23 -0.46 -3.67 120.40 113.32 1h9n s VAL 218 Ca 0.14 -1.86 -0.09 0.00 -1.81 0.00 0.00 61.98 58.36 1h9n s VAL 218 Cb -0.12 -1.66 -0.05 0.00 0.56 0.00 0.00 36.38 35.12 1h9n s VAL 218 CO 0.04 -0.56 0.91 -0.94 -0.31 0.00 0.00 175.10 174.24 1h9n s SER 219 N -2.76 6.31 0.31 4.85 1.04 -1.19 -0.35 113.70 121.92 1h9n s SER 219 Ca 0.12 1.23 0.02 0.00 0.48 0.00 0.00 55.95 57.80 1h9n s SER 219 Cb -0.02 -2.38 0.58 0.00 0.10 0.00 0.00 66.02 64.30 1h9n s SER 219 CO 0.02 -0.69 1.92 -1.28 0.98 0.00 0.00 173.24 174.19 1h9n h SER 220 N 0.17 0.86 -0.21 7.02 0.87 -1.93 -1.23 113.55 119.10 1h9n h SER 220 Ca -0.46 0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.01 1h9n h SER 220 Cb 1.19 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.96 1h9n h SER 220 CO 0.62 0.55 -0.20 -0.33 -0.53 0.00 0.00 176.83 176.93 1h9n h GLU 221 N 0.97 0.65 -0.04 2.24 3.07 -1.95 -0.48 114.58 119.04 1h9n h GLU 221 Ca 0.38 -0.24 -0.01 0.00 -0.50 0.00 0.00 59.36 58.99 1h9n h GLU 221 Cb 0.23 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1h9n h GLU 221 CO -0.14 0.81 -0.01 1.96 -1.40 0.00 0.00 179.01 180.23 1h9n h GLN 222 N 0.58 0.07 -0.26 2.33 4.20 -1.64 -2.92 115.11 117.47 1h9n h GLN 222 Ca 0.09 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 1h9n h GLN 222 Cb 0.66 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 1h9n h GLN 222 CO 0.05 0.41 -0.09 0.28 -0.67 0.00 0.00 178.83 178.82 1h9n h VAL 223 N -0.27 1.20 -0.88 -0.54 2.07 -1.17 -2.10 116.25 114.56 1h9n h VAL 223 Ca 0.01 -0.86 0.09 0.00 0.82 0.00 0.00 66.70 66.76 1h9n h VAL 223 Cb 0.39 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 1h9n h VAL 223 CO 0.00 0.28 0.57 -0.07 0.02 0.00 0.00 177.57 178.37 1h9n h LEU 224 N 0.39 0.79 -1.30 2.57 3.38 -0.98 -2.01 115.31 118.15 1h9n h LEU 224 Ca 0.08 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1h9n h LEU 224 Cb 0.40 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1h9n h LEU 224 CO 0.02 0.47 0.15 0.11 0.09 0.00 0.00 178.44 179.28 1h9n h LYS 225 N 0.88 0.63 -0.81 1.13 6.56 -1.19 -2.50 116.57 121.28 1h9n h LYS 225 Ca 0.40 -0.09 -0.04 0.00 -1.06 0.00 0.00 60.65 59.86 1h9n h LYS 225 Cb 0.39 -0.11 -0.04 0.00 -0.57 0.00 0.00 32.23 31.90 1h9n h LYS 225 CO -0.17 0.54 0.35 0.74 -2.06 0.00 0.00 179.45 178.86 1h9n h PHE 226 N 0.62 1.20 0.00 -1.35 -1.00 -1.41 -2.78 116.94 112.23 1h9n h PHE 226 Ca 0.15 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.85 1h9n h PHE 226 Cb 0.16 -0.37 0.00 0.00 3.61 0.00 0.00 35.95 39.36 1h9n h PHE 226 CO 0.01 0.89 0.00 0.54 -1.61 0.00 0.00 178.31 178.14 1h9n n ARG 227 N -4.29 0.36 0.00 1.51 1.74 -0.94 -2.59 116.66 112.45 1h9n n ARG 227 Ca 0.08 0.05 0.11 0.00 -0.77 0.00 0.00 57.85 57.32 1h9n n ARG 227 Cb 0.17 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.17 1h9n n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1h9n n LYS 228 N -1.09 0.57 -1.37 5.56 4.01 -1.05 -4.54 118.16 120.26 1h9n n LYS 228 Ca 0.09 -0.44 -0.30 0.00 -0.51 0.00 0.00 58.31 57.15 1h9n n LYS 228 Cb 0.06 -1.49 0.10 0.00 -0.51 0.00 0.00 35.03 33.19 1h9n n LYS 228 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1h9n s LEU 229 N -2.73 2.71 0.00 -0.35 1.43 -1.07 -4.87 118.68 113.81 1h9n s LEU 229 Ca 0.15 1.56 0.08 0.00 -1.03 0.00 0.00 54.13 54.89 1h9n s LEU 229 Cb 0.18 -4.18 -0.02 0.00 0.03 0.00 0.00 46.19 42.19 1h9n s LEU 229 CO 0.68 -2.10 -0.25 0.20 0.23 0.00 0.00 176.35 175.11 1h9n s ASN 230 N -3.59 2.93 0.15 2.29 0.02 0.22 -0.12 114.94 116.84 1h9n s ASN 230 Ca 0.61 -0.49 -0.01 0.00 -1.02 0.00 0.00 52.86 51.94 1h9n s ASN 230 Cb -0.16 -0.30 -0.03 0.00 0.02 0.00 0.00 41.25 40.78 1h9n s ASN 230 CO 0.56 0.28 1.36 -0.26 0.02 0.00 0.00 177.10 179.05 1h9n h PHE 231 N 5.26 0.49 -4.29 2.20 0.04 -1.41 -3.34 116.94 115.89 1h9n h PHE 231 Ca -0.43 -0.26 -0.51 0.00 2.80 0.00 0.00 57.97 59.57 1h9n h PHE 231 Cb 1.13 -0.06 0.10 0.00 2.20 0.00 0.00 35.95 39.32 1h9n h PHE 231 CO 0.43 1.06 0.36 0.54 -0.60 0.00 0.00 178.31 180.09 1h9n s ASN 232 N -7.01 5.25 0.73 2.17 4.22 -1.26 -4.37 114.94 114.68 1h9n s ASN 232 Ca -0.05 1.73 -0.09 0.00 -2.14 0.00 0.00 52.86 52.32 1h9n s ASN 232 Cb 0.10 -2.51 0.06 0.00 1.28 0.00 0.00 41.25 40.17 1h9n s ASN 232 CO 0.85 -1.53 1.07 -0.83 -2.04 0.00 0.00 177.10 174.61 1h9n s GLY 233 N -3.41 1.65 0.46 0.45 0.00 -1.26 -1.15 107.32 104.05 1h9n s GLY 233 Ca 0.60 -0.78 -0.25 0.00 0.00 0.00 0.00 44.72 44.29 1h9n s GLY 233 CO 0.51 -0.36 1.42 1.85 0.00 0.00 0.00 173.10 176.52 1h9n s GLU 234 N -5.35 3.63 0.00 2.90 2.12 -1.26 -2.67 118.70 118.07 1h9n s GLU 234 Ca 0.60 2.41 0.00 0.00 0.36 0.00 0.00 54.97 58.34 1h9n s GLU 234 Cb -0.11 -2.62 0.00 0.00 0.26 0.00 0.00 34.13 31.67 1h9n s GLU 234 CO 0.47 -0.86 0.00 0.41 -0.54 0.00 0.00 175.26 174.74 1h9n n GLY 235 N 0.59 2.03 4.01 -1.50 0.00 -1.26 -5.01 105.19 104.05 1h9n n GLY 235 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 1h9n n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h9n s GLU 236 N -0.03 2.69 0.31 1.61 2.02 -1.09 -5.05 118.70 119.16 1h9n s GLU 236 Ca 0.00 -1.19 -0.29 0.00 0.02 0.00 0.00 54.97 53.50 1h9n s GLU 236 Cb 0.00 -2.69 -0.11 0.00 0.10 0.00 0.00 34.13 31.44 1h9n s GLU 236 CO 0.00 -0.44 1.47 -2.14 0.02 0.00 0.00 175.26 174.17 1h9n s PRO 237 N -4.48 4.21 -0.08 0.39 0.02 -1.26 -4.93 135.00 128.87 1h9n s PRO 237 Ca 0.56 2.43 -0.30 0.00 0.02 0.00 0.00 61.00 63.71 1h9n s PRO 237 Cb -0.10 -3.04 -0.04 0.00 0.02 0.00 0.00 34.50 31.34 1h9n s PRO 237 CO 0.35 -0.46 1.41 -2.00 -0.33 0.00 0.00 177.00 175.96 1h9n s GLU 238 N -1.08 4.24 -0.21 5.54 2.12 -1.26 -4.74 118.70 123.31 1h9n s GLU 238 Ca 0.57 1.90 0.01 0.00 0.36 0.00 0.00 54.97 57.81 1h9n s GLU 238 Cb -0.44 -3.75 0.05 0.00 0.26 0.00 0.00 34.13 30.24 1h9n s GLU 238 CO 0.51 -0.69 -0.10 -1.21 -0.54 0.00 0.00 175.26 173.24 1h9n s GLU 239 N 3.21 1.98 0.32 4.30 2.02 -1.26 -5.06 118.70 124.21 1h9n s GLU 239 Ca 0.63 -0.91 -0.29 0.00 0.02 0.00 0.00 54.97 54.42 1h9n s GLU 239 Cb -0.28 -2.49 -0.10 0.00 0.10 0.00 0.00 34.13 31.36 1h9n s GLU 239 CO 0.23 -0.47 1.33 -0.51 0.02 0.00 0.00 175.26 175.86 1h9n s LEU 240 N 1.37 4.42 -0.87 1.80 1.43 -1.26 -1.18 118.68 124.38 1h9n s LEU 240 Ca -0.03 2.69 -0.24 0.00 -1.03 0.00 0.00 54.13 55.53 1h9n s LEU 240 Cb -0.17 -3.64 0.06 0.00 0.03 0.00 0.00 46.19 42.46 1h9n s LEU 240 CO -0.08 -0.57 1.29 -0.32 0.23 0.00 0.00 176.35 176.90 1h9n s MET 241 N -1.54 3.40 0.04 1.70 -2.45 0.83 -4.63 119.30 116.65 1h9n s MET 241 Ca 0.51 -0.89 -0.04 0.00 -1.25 0.00 0.00 55.69 54.01 1h9n s MET 241 Cb -0.40 -4.79 -0.02 0.00 1.25 0.00 0.00 34.83 30.88 1h9n s MET 241 CO 0.51 -2.08 0.07 0.14 1.05 0.00 0.00 175.02 174.71 1h9n s VAL 242 N 4.80 0.14 -1.34 10.11 -7.23 -1.26 -4.48 120.40 121.14 1h9n s VAL 242 Ca 0.38 -1.19 -0.05 0.00 -1.81 0.00 0.00 61.98 59.31 1h9n s VAL 242 Cb -0.05 -0.96 0.02 0.00 0.56 0.00 0.00 36.38 35.95 1h9n s VAL 242 CO 0.00 -0.66 0.93 0.47 -0.31 0.00 0.00 175.10 175.53 1h9n n ASP 243 N 0.70 -3.17 -2.83 4.85 8.00 -0.24 -4.87 116.55 118.99 1h9n n ASP 243 Ca -0.18 -0.71 -0.33 0.00 0.71 0.00 0.00 54.79 54.28 1h9n n ASP 243 Cb 0.59 -4.46 -0.03 0.00 -0.02 0.00 0.00 41.12 37.20 1h9n n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1h9n n ASN 244 N -3.02 7.02 -4.22 -2.24 6.94 -1.13 -4.91 115.26 113.70 1h9n n ASN 244 Ca -0.16 -3.34 -0.23 0.00 -0.02 0.00 0.00 54.58 50.83 1h9n n ASN 244 Cb 0.62 -1.23 -0.13 0.00 -2.36 0.00 0.00 39.78 36.68 1h9n n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1h9n s TRP 245 N -2.19 1.58 -0.09 -2.53 1.48 -1.26 -4.65 118.94 111.28 1h9n s TRP 245 Ca 0.55 -0.38 -0.10 0.00 -1.06 0.00 0.00 56.10 55.12 1h9n s TRP 245 Cb 0.34 -0.92 -0.05 0.00 -1.16 0.00 0.00 33.47 31.68 1h9n s TRP 245 CO -0.23 0.09 0.22 0.50 -4.06 0.00 0.00 176.95 173.48 1h9n s ARG 246 N -1.33 3.64 0.85 3.25 3.52 -1.26 -4.98 118.95 122.65 1h9n s ARG 246 Ca 0.05 0.03 -0.10 0.00 -0.13 0.00 0.00 55.73 55.58 1h9n s ARG 246 Cb -0.09 -3.22 0.11 0.00 -1.56 0.00 0.00 34.95 30.19 1h9n s ARG 246 CO 0.02 0.71 1.11 -2.14 -0.81 0.00 0.00 175.30 174.20 1h9n s PRO 247 N -0.93 1.58 0.34 5.12 0.02 -1.26 -4.67 135.00 135.19 1h9n s PRO 247 Ca 0.17 1.28 -0.29 0.00 0.02 0.00 0.00 61.00 62.19 1h9n s PRO 247 Cb -0.13 -1.81 -0.11 0.00 0.02 0.00 0.00 34.50 32.47 1h9n s PRO 247 CO 0.07 -2.15 1.49 0.00 -0.33 0.00 0.00 177.00 176.07 1h9n s ALA 248 N -2.79 3.62 0.20 -1.55 0.00 -1.26 -4.39 121.76 115.58 1h9n s ALA 248 Ca 0.64 1.51 0.05 0.00 0.00 0.00 0.00 51.96 54.16 1h9n s ALA 248 Cb -0.20 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.29 1h9n s ALA 248 CO 0.57 -0.96 0.25 -0.65 0.00 0.00 0.00 175.76 174.97 1h9n s GLN 249 N -1.46 3.20 0.31 0.00 -1.52 0.61 -4.95 119.66 115.85 1h9n s GLN 249 Ca 0.56 -0.80 -0.29 0.00 -1.95 0.00 0.00 55.36 52.87 1h9n s GLN 249 Cb -0.46 -2.78 -0.11 0.00 -0.22 0.00 0.00 33.01 29.44 1h9n s GLN 249 CO 0.56 0.46 1.49 -1.25 -0.25 0.00 0.00 175.29 176.30 1h9n s PRO 250 N -3.51 4.19 0.17 2.91 0.04 -1.26 -4.55 135.00 132.99 1h9n s PRO 250 Ca 0.33 2.46 -0.10 0.00 0.04 0.00 0.00 61.00 63.73 1h9n s PRO 250 Cb -0.10 -3.04 0.05 0.00 0.04 0.00 0.00 34.50 31.45 1h9n s PRO 250 CO 0.27 -0.49 1.62 1.25 0.04 0.00 0.00 177.00 179.68 1h9n h LEU 251 N 4.20 1.01 0.00 -3.56 5.85 -1.95 -3.45 115.31 117.41 1h9n h LEU 251 Ca -0.48 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 57.92 1h9n h LEU 251 Cb 1.23 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.98 1h9n h LEU 251 CO 0.73 1.08 0.00 0.29 -0.34 0.00 0.00 178.44 180.20 1h9n n LYS 252 N -4.21 0.00 -0.85 1.25 5.02 -1.26 -3.23 118.16 114.88 1h9n n LYS 252 Ca 0.02 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.23 1h9n n LYS 252 Cb 0.35 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.24 1h9n n LYS 252 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1h9n n ASN 253 N 3.27 5.16 -4.12 4.39 4.13 -1.26 -4.88 115.26 121.95 1h9n n ASN 253 Ca 0.00 -2.44 -0.19 0.00 1.68 0.00 0.00 54.58 53.63 1h9n n ASN 253 Cb 0.00 -1.31 -0.13 0.00 -1.54 0.00 0.00 39.78 36.79 1h9n n ASN 253 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1h9n s ARG 254 N 0.77 0.85 -0.11 3.52 0.52 -1.20 -5.13 118.95 118.18 1h9n s ARG 254 Ca 0.48 -0.70 -0.00 0.00 -0.52 0.00 0.00 55.73 54.99 1h9n s ARG 254 Cb 0.23 -0.83 -0.02 0.00 0.52 0.00 0.00 34.95 34.84 1h9n s ARG 254 CO 0.00 0.20 -0.10 -1.14 0.02 0.00 0.00 175.30 174.29 1h9n s GLN 255 N -1.06 3.14 -0.24 3.54 0.74 -1.26 -5.03 119.66 119.49 1h9n s GLN 255 Ca 0.00 -0.62 -0.10 0.00 0.05 0.00 0.00 55.36 54.70 1h9n s GLN 255 Cb -0.07 -2.64 -0.05 0.00 1.10 0.00 0.00 33.01 31.35 1h9n s GLN 255 CO 0.01 0.40 0.15 0.42 -0.55 0.00 0.00 175.29 175.72 1h9n s ILE 256 N -0.12 5.26 0.13 -2.34 1.01 -1.26 -4.67 121.20 119.21 1h9n s ILE 256 Ca 0.00 0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.83 1h9n s ILE 256 Cb -0.13 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 1h9n s ILE 256 CO 0.03 0.34 0.20 -0.54 0.00 0.00 0.00 174.94 174.97 1h9n s LYS 257 N 1.14 3.20 0.04 2.79 -0.14 -0.47 -1.50 119.74 124.81 1h9n s LYS 257 Ca 0.07 -0.66 0.08 0.00 -1.36 0.00 0.00 55.97 54.10 1h9n s LYS 257 Cb -0.14 -2.85 -0.03 0.00 -1.68 0.00 0.00 37.83 33.14 1h9n s LYS 257 CO 0.05 0.53 -0.24 0.00 -0.76 0.00 0.00 175.35 174.93 1h9n s ALA 258 N -1.65 2.06 -1.96 5.17 0.00 0.21 -1.06 121.76 124.52 1h9n s ALA 258 Ca 0.33 -1.17 0.27 0.00 0.00 0.00 0.00 51.96 51.39 1h9n s ALA 258 Cb -0.11 -0.44 0.96 0.00 0.00 0.00 0.00 23.12 23.53 1h9n s ALA 258 CO 0.26 0.48 1.69 -1.13 0.00 0.00 0.00 175.76 177.06 1h9n n SER 259 N 1.89 1.04 -4.14 0.00 3.41 -0.26 -1.40 113.62 114.17 1h9n n SER 259 Ca -0.17 -1.02 -0.11 0.00 -0.26 0.00 0.00 58.87 57.31 1h9n n SER 259 Cb 0.52 0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 64.43 1h9n n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1h9n s PHE 260 N -2.33 0.83 -0.00 7.33 -0.71 -1.26 -4.91 117.98 116.93 1h9n s PHE 260 Ca 0.30 -0.78 0.00 0.00 -1.04 0.00 0.00 56.93 55.41 1h9n s PHE 260 Cb 0.20 -0.49 0.00 0.00 -1.21 0.00 0.00 43.02 41.52 1h9n s PHE 260 CO 0.45 -0.12 0.50 0.36 -1.34 0.00 0.00 175.22 175.07