#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t7c n GLY 2 N 0.00 0.20 2.93 0.00 0.00 -0.35 -4.70 105.19 103.27 1t7c n GLY 2 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1t7c n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t7c s VAL 3 N -1.52 1.88 0.28 1.61 1.01 -1.26 -1.28 120.40 121.11 1t7c s VAL 3 Ca 0.00 -2.10 -0.29 0.00 0.00 0.00 0.00 61.98 59.59 1t7c s VAL 3 Cb 0.00 -2.40 -0.10 0.00 0.00 0.00 0.00 36.38 33.89 1t7c s VAL 3 CO 0.00 -0.63 1.33 -2.84 0.00 0.00 0.00 175.10 172.96 1t7c s PRO 4 N 1.08 4.36 0.36 2.72 0.02 -1.26 -4.91 135.00 137.36 1t7c s PRO 4 Ca 0.11 2.17 0.10 0.00 0.02 0.00 0.00 61.00 63.40 1t7c s PRO 4 Cb -0.19 -3.12 0.67 0.00 0.02 0.00 0.00 34.50 31.89 1t7c s PRO 4 CO -0.13 -0.24 1.83 0.00 -0.33 0.00 0.00 177.00 178.14 1t7c h ALA 5 N 4.27 1.36 -3.09 -1.55 0.00 -1.88 -3.37 119.26 115.00 1t7c h ALA 5 Ca -0.47 -0.30 -0.69 0.00 0.00 0.00 0.00 54.91 53.45 1t7c h ALA 5 Cb 1.22 -0.08 -0.28 0.00 0.00 0.00 0.00 17.79 18.66 1t7c h ALA 5 CO 0.71 0.45 -0.62 0.42 0.00 0.00 0.00 179.25 180.21 1t7c s ILE 6 N -4.40 3.83 0.18 0.00 1.01 -1.26 -5.08 121.20 115.48 1t7c s ILE 6 Ca -0.04 -0.93 -0.31 0.00 0.00 0.00 0.00 60.65 59.37 1t7c s ILE 6 Cb 0.15 -3.07 -0.09 0.00 0.01 0.00 0.00 42.46 39.45 1t7c s ILE 6 CO 0.74 -0.05 1.44 -1.10 0.00 0.00 0.00 174.94 175.97 1t7c s GLN 7 N 1.44 4.29 0.67 2.79 -1.52 -1.26 -4.19 119.66 121.88 1t7c s GLN 7 Ca 0.00 2.22 -0.12 0.00 -1.95 0.00 0.00 55.36 55.51 1t7c s GLN 7 Cb -0.18 -3.17 -0.00 0.00 -0.22 0.00 0.00 33.01 29.43 1t7c s GLN 7 CO 0.02 -0.45 1.05 -1.25 -0.25 0.00 0.00 175.29 174.42 1t7c s PRO 8 N 0.48 3.07 -0.29 2.91 0.04 -1.26 -4.90 135.00 135.06 1t7c s PRO 8 Ca 0.63 0.97 0.01 0.00 0.04 0.00 0.00 61.00 62.65 1t7c s PRO 8 Cb -0.40 -2.01 0.06 0.00 0.04 0.00 0.00 34.50 32.19 1t7c s PRO 8 CO 0.36 -0.99 -0.04 0.08 0.04 0.00 0.00 177.00 176.44 1t7c s VAL 9 N -2.96 2.59 0.26 -0.36 1.01 -1.26 -5.07 120.40 114.61 1t7c s VAL 9 Ca 0.59 -1.56 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 1t7c s VAL 9 Cb -0.14 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 1t7c s VAL 9 CO 0.52 -0.11 0.52 -0.76 0.00 0.00 0.00 175.10 175.27 1t7c s LEU 10 N 1.17 4.11 -0.27 3.92 1.43 -1.26 -4.84 118.68 122.94 1t7c s LEU 10 Ca -0.06 0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 53.73 1t7c s LEU 10 Cb -0.20 -3.49 0.00 0.00 0.03 0.00 0.00 46.19 42.53 1t7c s LEU 10 CO -0.03 -0.14 0.26 -1.20 0.23 0.00 0.00 176.35 175.48 1t7c n SER 11 N -0.68 -4.24 -0.20 2.29 7.64 -1.26 -5.17 113.62 111.99 1t7c n SER 11 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1t7c n SER 11 Cb 0.53 -2.67 0.00 0.00 -1.01 0.00 0.00 64.21 61.07 1t7c n SER 11 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1t7c n ILE 16 N -1.18 -1.05 -3.30 0.44 5.41 -0.19 -5.08 119.36 114.40 1t7c n ILE 16 Ca 0.01 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.37 1t7c n ILE 16 Cb 0.46 -1.05 -0.06 0.00 -0.71 0.00 0.00 39.64 38.28 1t7c n ILE 16 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1t7c s VAL 17 N -0.24 5.12 -1.69 1.39 1.01 0.11 -4.00 120.40 122.11 1t7c s VAL 17 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 61.98 62.99 1t7c s VAL 17 Cb 0.00 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1t7c s VAL 17 CO 0.00 0.36 0.00 -3.20 0.00 0.00 0.00 175.10 172.26 1t7c n ASN 18 N 3.36 -5.62 -0.45 3.32 5.15 -1.26 -2.51 115.26 117.25 1t7c n ASN 18 Ca -0.07 -0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.90 1t7c n ASN 18 Cb 0.52 -4.66 0.00 0.00 -0.53 0.00 0.00 39.78 35.10 1t7c n ASN 18 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1t7c n GLY 19 N -1.00 1.57 3.11 8.20 0.00 -1.26 -4.80 105.19 111.02 1t7c n GLY 19 Ca -0.23 -1.94 -0.08 0.00 0.00 0.00 0.00 46.02 43.77 1t7c n GLY 19 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1t7c s GLU 20 N 2.76 0.71 0.34 1.61 1.03 0.62 -4.94 118.70 120.82 1t7c s GLU 20 Ca 0.00 -1.26 -0.28 0.00 0.03 0.00 0.00 54.97 53.46 1t7c s GLU 20 Cb 0.00 0.23 -0.10 0.00 -0.80 0.00 0.00 34.13 33.46 1t7c s GLU 20 CO 0.00 -0.16 1.29 -2.00 -1.33 0.00 0.00 175.26 173.06 1t7c s GLU 21 N -3.95 4.33 0.32 -4.83 2.12 -1.26 -0.43 118.70 115.00 1t7c s GLU 21 Ca 0.11 2.18 -0.08 0.00 0.36 0.00 0.00 54.97 57.54 1t7c s GLU 21 Cb 0.08 -3.04 -0.06 0.00 0.26 0.00 0.00 34.13 31.37 1t7c s GLU 21 CO -0.07 -0.20 0.64 0.00 -0.54 0.00 0.00 175.26 175.09 1t7c s ALA 22 N -1.16 3.50 0.13 6.30 0.00 -0.53 -4.80 121.76 125.21 1t7c s ALA 22 Ca 0.50 -0.37 -0.31 0.00 0.00 0.00 0.00 51.96 51.78 1t7c s ALA 22 Cb -0.39 -2.48 -0.08 0.00 0.00 0.00 0.00 23.12 20.16 1t7c s ALA 22 CO 0.52 0.19 1.45 0.08 0.00 0.00 0.00 175.76 177.99 1t7c s VAL 23 N -2.15 3.11 0.06 0.00 1.01 -1.26 -4.88 120.40 116.29 1t7c s VAL 23 Ca 0.47 0.79 -0.36 0.00 0.00 0.00 0.00 61.98 62.88 1t7c s VAL 23 Cb -0.11 -3.51 -0.16 0.00 0.00 0.00 0.00 36.38 32.61 1t7c s VAL 23 CO 0.29 0.06 1.47 -2.65 0.00 0.00 0.00 175.10 174.26 1t7c n PRO 24 N 4.03 1.44 -0.89 2.72 -0.02 -1.26 -1.58 135.00 139.44 1t7c n PRO 24 Ca 0.12 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1t7c n PRO 24 Cb 0.41 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1t7c n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t7c n GLY 25 N 3.01 0.61 0.00 -1.23 0.00 -1.26 -4.89 105.19 101.43 1t7c n GLY 25 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 1t7c n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t7c n SER 26 N -0.08 0.00 -3.23 1.61 3.41 -0.62 -3.48 113.62 111.24 1t7c n SER 26 Ca 0.00 0.09 -0.24 0.00 -0.26 0.00 0.00 58.87 58.45 1t7c n SER 26 Cb 0.04 -0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 63.59 1t7c n SER 26 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1t7c n TRP 27 N -1.34 1.69 0.29 7.33 7.02 -1.26 -4.37 117.44 126.81 1t7c n TRP 27 Ca 0.10 -3.86 0.14 0.00 -1.02 0.00 0.00 57.50 52.85 1t7c n TRP 27 Cb 0.20 -0.45 0.72 0.00 -2.42 0.00 0.00 31.31 29.36 1t7c n TRP 27 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1t7c h PRO 28 N 3.73 0.00 0.00 -0.99 0.13 -1.76 -1.37 132.00 131.74 1t7c h PRO 28 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1t7c h PRO 28 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1t7c h PRO 28 CO 0.64 0.00 -0.65 -2.67 -0.23 0.00 0.00 178.00 175.09 1t7c n TRP 29 N -2.69 0.55 -2.02 1.56 2.14 -1.11 -2.26 117.44 113.60 1t7c n TRP 29 Ca -0.02 0.16 -0.42 0.00 2.07 0.00 0.00 57.50 59.29 1t7c n TRP 29 Cb 0.34 -0.65 -0.03 0.00 -0.81 0.00 0.00 31.31 30.16 1t7c n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1t7c s GLN 30 N -3.17 4.22 0.27 -2.67 2.00 -0.52 -1.11 119.66 118.68 1t7c s GLN 30 Ca 0.06 2.20 0.10 0.00 -2.00 0.00 0.00 55.36 55.72 1t7c s GLN 30 Cb 0.13 -3.68 -0.05 0.00 0.80 0.00 0.00 33.01 30.21 1t7c s GLN 30 CO 0.73 -0.72 -0.14 0.14 -0.50 0.00 0.00 175.29 174.79 1t7c s VAL 31 N 2.91 2.10 -0.14 1.34 -7.23 -0.52 -4.46 120.40 114.40 1t7c s VAL 31 Ca 0.71 -2.28 -0.01 0.00 -1.81 0.00 0.00 61.98 58.59 1t7c s VAL 31 Cb -0.36 -2.32 -0.02 0.00 0.56 0.00 0.00 36.38 34.24 1t7c s VAL 31 CO 0.30 -0.40 -0.10 -0.55 -0.31 0.00 0.00 175.10 174.05 1t7c s SER 32 N -3.47 4.28 -0.25 4.85 0.15 -0.35 -2.05 113.70 116.87 1t7c s SER 32 Ca 0.28 -0.27 -0.13 0.00 0.70 0.00 0.00 55.95 56.54 1t7c s SER 32 Cb -0.01 -1.67 -0.04 0.00 -1.71 0.00 0.00 66.02 62.58 1t7c s SER 32 CO 0.13 0.16 0.28 -0.76 1.20 0.00 0.00 173.24 174.25 1t7c s LEU 33 N 0.41 4.07 0.16 3.45 1.43 0.44 -0.62 118.68 128.03 1t7c s LEU 33 Ca -0.08 0.21 0.06 0.00 -1.03 0.00 0.00 54.13 53.30 1t7c s LEU 33 Cb -0.15 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 1t7c s LEU 33 CO 0.04 -0.08 -0.13 -1.10 0.23 0.00 0.00 176.35 175.31 1t7c s GLN 34 N 1.63 1.14 0.90 1.70 -0.21 -0.55 -1.55 119.66 122.72 1t7c s GLN 34 Ca 0.12 -1.41 -0.11 0.00 0.02 0.00 0.00 55.36 53.99 1t7c s GLN 34 Cb -0.15 -0.92 0.19 0.00 1.00 0.00 0.00 33.01 33.13 1t7c s GLN 34 CO 0.09 0.16 1.23 0.16 -2.12 0.00 0.00 175.29 174.80 1t7c s ASP 35 N -2.91 3.38 0.66 5.90 1.47 -0.75 -0.41 116.67 124.00 1t7c s ASP 35 Ca 0.15 -0.05 0.34 0.00 1.18 0.00 0.00 52.55 54.17 1t7c s ASP 35 Cb -0.02 -0.04 1.85 0.00 -0.34 0.00 0.00 42.92 44.37 1t7c s ASP 35 CO 0.04 -2.54 2.05 0.07 0.68 0.00 0.00 175.17 175.47 1t7c h LYS 36 N -1.32 0.00 -0.00 2.11 2.10 -1.93 -0.65 116.57 116.87 1t7c h LYS 36 Ca -0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 1t7c h LYS 36 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 1t7c h LYS 36 CO 0.35 0.00 -0.46 0.25 -2.00 0.00 0.00 179.45 177.59 1t7c n THR 37 N -3.03 0.00 -0.07 0.07 -2.24 -1.26 -4.93 114.28 102.82 1t7c n THR 37 Ca -0.02 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1t7c n THR 37 Cb 0.30 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 1t7c n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t7c n GLY 38 N 1.44 0.97 3.65 3.38 0.00 -0.25 -5.06 105.19 109.31 1t7c n GLY 38 Ca 0.08 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1t7c n GLY 38 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1t7c s PHE 39 N -2.00 3.25 -0.11 1.61 5.36 -1.26 -4.79 117.98 120.04 1t7c s PHE 39 Ca 0.00 1.30 -0.30 0.00 -0.96 0.00 0.00 56.93 56.98 1t7c s PHE 39 Cb 0.00 -3.43 -0.03 0.00 -0.34 0.00 0.00 43.02 39.22 1t7c s PHE 39 CO 0.00 -0.60 1.33 -1.58 -1.46 0.00 0.00 175.22 172.91 1t7c s HIS 40 N 3.36 2.76 0.00 10.12 5.65 -1.26 -1.82 115.29 134.10 1t7c s HIS 40 Ca 0.43 0.89 0.00 0.00 0.25 0.00 0.00 55.06 56.63 1t7c s HIS 40 Cb -0.14 -3.58 0.00 0.00 -1.18 0.00 0.00 32.58 27.69 1t7c s HIS 40 CO 0.10 -2.07 0.00 1.97 -0.65 0.00 0.00 174.74 174.09 1t7c n PHE 41 N 6.31 0.00 -3.58 3.88 -1.74 -0.59 -5.01 117.46 116.72 1t7c n PHE 41 Ca 0.14 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.96 1t7c n PHE 41 Cb 0.45 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.43 1t7c n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1t7c s GLY 43 N -2.67 2.09 0.18 0.00 0.00 0.12 -0.42 107.32 106.63 1t7c s GLY 43 Ca 0.07 -1.64 -0.23 0.00 0.00 0.00 0.00 44.72 42.92 1t7c s GLY 43 CO -0.05 -1.84 0.98 -0.32 0.00 0.00 0.00 173.10 171.86 1t7c s GLY 44 N -4.47 -0.07 -0.05 0.20 0.00 -0.87 -3.63 107.32 98.44 1t7c s GLY 44 Ca 0.46 -0.10 0.01 0.00 0.00 0.00 0.00 44.72 45.09 1t7c s GLY 44 CO 0.29 0.82 -0.04 -0.56 0.00 0.00 0.00 173.10 173.61 1t7c s SER 45 N -3.12 1.02 0.09 1.64 0.01 -0.40 -1.44 113.70 111.50 1t7c s SER 45 Ca 0.16 -0.13 -0.30 0.00 1.31 0.00 0.00 55.95 56.99 1t7c s SER 45 Cb -0.02 -0.46 -0.06 0.00 0.21 0.00 0.00 66.02 65.69 1t7c s SER 45 CO 0.04 -0.07 1.19 -0.76 0.41 0.00 0.00 173.24 174.05 1t7c s LEU 46 N 1.01 4.39 -0.00 2.44 1.43 -0.27 -0.75 118.68 126.93 1t7c s LEU 46 Ca -0.10 2.04 0.13 0.00 -1.03 0.00 0.00 54.13 55.18 1t7c s LEU 46 Cb -0.14 -3.58 -0.15 0.00 0.03 0.00 0.00 46.19 42.35 1t7c s LEU 46 CO -0.00 -0.43 0.51 2.30 0.23 0.00 0.00 176.35 178.96 1t7c n ILE 47 N 3.61 0.00 -3.93 -0.59 -5.35 -0.72 -1.45 119.36 110.92 1t7c n ILE 47 Ca 0.08 -0.21 0.01 0.00 -0.27 0.00 0.00 62.75 62.35 1t7c n ILE 47 Cb 0.46 0.90 0.01 0.00 -1.74 0.00 0.00 39.64 39.28 1t7c n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1t7c n ASN 48 N -1.38 -1.16 0.07 7.28 0.23 -1.24 -4.68 115.26 114.38 1t7c n ASN 48 Ca 0.02 -1.39 0.09 0.00 -0.53 0.00 0.00 54.58 52.77 1t7c n ASN 48 Cb 0.22 1.83 0.39 0.00 -2.08 0.00 0.00 39.78 40.13 1t7c n ASN 48 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1t7c n GLU 49 N -0.72 0.10 0.00 -3.83 4.71 -1.26 -3.44 120.64 116.19 1t7c n GLU 49 Ca 0.02 0.38 0.00 0.00 -0.01 0.00 0.00 57.16 57.55 1t7c n GLU 49 Cb 0.49 -1.70 0.00 0.00 -1.01 0.00 0.00 31.44 29.22 1t7c n GLU 49 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1t7c n ASN 50 N -1.89 0.68 -4.04 1.62 3.02 -1.26 -0.18 115.26 113.22 1t7c n ASN 50 Ca 0.02 -0.86 -0.18 0.00 -0.03 0.00 0.00 54.58 53.54 1t7c n ASN 50 Cb 0.17 0.25 -0.14 0.00 -0.61 0.00 0.00 39.78 39.45 1t7c n ASN 50 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1t7c s TRP 51 N -0.25 0.83 -0.03 3.10 0.52 -1.22 -1.04 118.94 120.84 1t7c s TRP 51 Ca 0.00 -0.23 0.05 0.00 0.02 0.00 0.00 56.10 55.94 1t7c s TRP 51 Cb 0.00 -0.52 -0.01 0.00 -1.15 0.00 0.00 33.47 31.80 1t7c s TRP 51 CO 0.00 -0.01 -0.19 0.08 0.02 0.00 0.00 176.95 176.85 1t7c s VAL 52 N -0.49 1.53 -0.13 4.03 1.01 -0.19 -1.76 120.40 124.39 1t7c s VAL 52 Ca 0.01 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 1t7c s VAL 52 Cb -0.05 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 1t7c s VAL 52 CO 0.00 0.44 -0.01 0.54 0.00 0.00 0.00 175.10 176.07 1t7c s VAL 53 N -0.16 4.19 0.00 2.92 0.11 0.07 -0.12 120.40 127.40 1t7c s VAL 53 Ca 0.00 -0.27 0.00 0.00 -2.93 0.00 0.00 61.98 58.79 1t7c s VAL 53 Cb -0.10 -2.82 0.00 0.00 -1.53 0.00 0.00 36.38 31.93 1t7c s VAL 53 CO 0.01 0.53 0.00 1.07 -3.33 0.00 0.00 175.10 173.38 1t7c n THR 54 N 3.04 0.00 -3.40 5.04 5.66 -0.24 -1.27 114.28 123.11 1t7c n THR 54 Ca -0.18 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.49 1t7c n THR 54 Cb 0.53 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 1t7c n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1t7c s ALA 55 N -1.68 3.57 0.24 1.79 0.00 -1.26 -1.30 121.76 123.12 1t7c s ALA 55 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1t7c s ALA 55 Cb 0.00 -2.47 0.28 0.00 0.00 0.00 0.00 23.12 20.93 1t7c s ALA 55 CO 0.00 0.49 1.63 0.00 0.00 0.00 0.00 175.76 177.88 1t7c h ALA 56 N 2.89 0.93 0.00 0.00 0.00 -1.74 -2.98 119.26 118.36 1t7c h ALA 56 Ca -0.47 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1t7c h ALA 56 Cb 1.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1t7c h ALA 56 CO 0.68 0.62 0.00 -2.39 0.00 0.00 0.00 179.25 178.16 1t7c n HIS 57 N -4.05 0.31 0.29 0.00 1.44 -1.26 -2.15 115.22 109.80 1t7c n HIS 57 Ca -0.01 0.13 0.19 0.00 -2.01 0.00 0.00 57.72 56.01 1t7c n HIS 57 Cb 0.49 -0.71 0.82 0.00 0.12 0.00 0.00 29.99 30.71 1t7c n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1t7c n GLY 59 N -0.24 -0.52 3.76 0.00 0.00 -0.91 -4.94 105.19 102.34 1t7c n GLY 59 Ca -0.00 0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1t7c n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t7c s VAL 60 N -3.22 2.11 0.35 1.61 1.01 -1.26 -5.03 120.40 115.97 1t7c s VAL 60 Ca 0.49 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.60 1t7c s VAL 60 Cb -0.23 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 1t7c s VAL 60 CO 0.61 0.01 0.09 0.42 0.00 0.00 0.00 175.10 176.23 1t7c s THR 61 N -1.23 0.86 -1.46 3.92 -4.23 -1.26 -4.96 115.64 107.28 1t7c s THR 61 Ca 0.63 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.29 1t7c s THR 61 Cb -0.43 -2.59 0.27 0.00 1.34 0.00 0.00 72.50 71.10 1t7c s THR 61 CO 0.54 0.00 1.42 0.35 -0.54 0.00 0.00 174.62 176.39 1t7c n THR 62 N -0.75 0.54 0.50 3.99 -2.24 -1.26 -1.93 114.28 113.14 1t7c n THR 62 Ca -0.03 0.13 0.12 0.00 -2.27 0.00 0.00 64.05 62.00 1t7c n THR 62 Cb 0.66 -0.89 0.16 0.00 -2.10 0.00 0.00 70.33 68.16 1t7c n THR 62 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1t7c h SER 63 N 0.00 0.00 -3.82 3.42 0.02 -1.96 -3.40 113.55 107.81 1t7c h SER 63 Ca 0.00 -0.17 -0.47 0.00 -0.84 0.00 0.00 61.79 60.31 1t7c h SER 63 Cb 0.13 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.74 1t7c h SER 63 CO 0.00 0.09 0.23 -1.81 -1.14 0.00 0.00 176.83 174.20 1t7c s ASP 64 N -4.44 5.22 0.10 3.07 1.01 -0.81 -4.06 116.67 116.76 1t7c s ASP 64 Ca 0.06 0.66 0.06 0.00 0.71 0.00 0.00 52.55 54.03 1t7c s ASP 64 Cb 0.13 -1.47 -0.03 0.00 1.01 0.00 0.00 42.92 42.55 1t7c s ASP 64 CO 0.72 -1.34 -0.15 0.68 0.21 0.00 0.00 175.17 175.29 1t7c s VAL 65 N -3.16 1.31 -0.23 -1.27 -7.23 0.45 -4.06 120.40 106.22 1t7c s VAL 65 Ca 0.57 -1.55 -0.10 0.00 -1.81 0.00 0.00 61.98 59.09 1t7c s VAL 65 Cb -0.11 -1.37 -0.05 0.00 0.56 0.00 0.00 36.38 35.41 1t7c s VAL 65 CO 0.46 -0.30 0.15 -0.69 -0.31 0.00 0.00 175.10 174.42 1t7c s VAL 66 N -1.69 5.37 -0.30 1.32 1.01 0.47 -1.48 120.40 125.10 1t7c s VAL 66 Ca 0.05 0.19 -0.04 0.00 0.00 0.00 0.00 61.98 62.18 1t7c s VAL 66 Cb -0.07 -3.49 0.04 0.00 0.00 0.00 0.00 36.38 32.85 1t7c s VAL 66 CO 0.03 0.37 0.03 -0.69 0.00 0.00 0.00 175.10 174.84 1t7c s VAL 67 N 0.86 3.31 0.19 2.92 1.01 0.21 0.74 120.40 129.65 1t7c s VAL 67 Ca 0.08 -1.14 0.06 0.00 0.00 0.00 0.00 61.98 60.97 1t7c s VAL 67 Cb -0.13 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1t7c s VAL 67 CO 0.03 -0.03 0.11 0.00 0.00 0.00 0.00 175.10 175.21 1t7c s ALA 68 N 1.34 3.48 -0.20 5.51 0.00 -0.24 -1.21 121.76 130.43 1t7c s ALA 68 Ca -0.02 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.63 1t7c s ALA 68 Cb -0.19 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.69 1t7c s ALA 68 CO -0.00 0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.60 1t7c n GLY 69 N -0.51 0.54 3.87 0.00 0.00 -1.26 -1.22 105.19 106.62 1t7c n GLY 69 Ca -0.08 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 1t7c n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1t7c s GLU 70 N -1.31 3.79 0.15 1.61 2.12 -1.26 -4.71 118.70 119.09 1t7c s GLU 70 Ca 0.00 0.25 0.00 0.00 0.36 0.00 0.00 54.97 55.58 1t7c s GLU 70 Cb 0.00 -2.71 0.00 0.00 0.26 0.00 0.00 34.13 31.68 1t7c s GLU 70 CO 0.00 0.36 0.00 0.34 -0.54 0.00 0.00 175.26 175.42 1t7c n PHE 71 N 0.02 -1.06 -3.59 5.30 7.35 -1.26 -4.81 117.46 119.42 1t7c n PHE 71 Ca -0.01 0.19 -0.40 0.00 -0.76 0.00 0.00 57.45 56.47 1t7c n PHE 71 Cb 0.52 0.32 -0.09 0.00 0.35 0.00 0.00 39.48 40.59 1t7c n PHE 71 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1t7c s ASP 72 N -5.30 5.65 0.00 -2.13 -1.08 -1.26 -1.30 116.67 111.24 1t7c s ASP 72 Ca 0.00 -1.76 0.13 0.00 -0.52 0.00 0.00 52.55 50.41 1t7c s ASP 72 Cb 0.00 -1.99 0.57 0.00 -1.46 0.00 0.00 42.92 40.04 1t7c s ASP 72 CO 0.00 -0.62 1.42 0.00 0.52 0.00 0.00 175.17 176.49 1t7c n GLN 73 N 4.89 0.00 -0.05 4.34 6.02 0.60 -1.69 117.38 131.50 1t7c n GLN 73 Ca -0.08 0.27 0.12 0.00 -0.01 0.00 0.00 57.00 57.30 1t7c n GLN 73 Cb 0.42 -1.50 0.34 0.00 1.02 0.00 0.00 30.24 30.51 1t7c n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1t7c n GLY 74 N -0.13 0.58 3.46 1.08 0.00 -1.26 -4.81 105.19 104.11 1t7c n GLY 74 Ca 0.03 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 1t7c n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t7c s SER 75 N -1.79 5.95 0.29 1.61 0.15 -0.68 -4.94 113.70 114.29 1t7c s SER 75 Ca 0.34 -0.74 0.26 0.00 0.70 0.00 0.00 55.95 56.51 1t7c s SER 75 Cb 0.20 -2.11 0.77 0.00 -1.71 0.00 0.00 66.02 63.17 1t7c s SER 75 CO 0.30 -0.35 1.74 0.77 1.20 0.00 0.00 173.24 176.91 1t7c h SER 76 N 8.52 0.00 0.60 5.45 4.64 -1.87 -3.25 113.55 127.64 1t7c h SER 76 Ca -0.29 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.88 1t7c h SER 76 Cb 1.13 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.19 1t7c h SER 76 CO 0.68 0.00 -1.51 -1.54 -0.87 0.00 0.00 176.83 173.58 1t7c n SER 77 N -2.51 0.71 -4.60 4.97 3.41 -1.26 -4.95 113.62 109.39 1t7c n SER 77 Ca 0.04 0.31 -0.50 0.00 -0.26 0.00 0.00 58.87 58.46 1t7c n SER 77 Cb 0.42 0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 64.74 1t7c n SER 77 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1t7c n GLU 78 N -2.80 1.36 -2.59 4.33 2.13 -1.23 -4.89 120.64 116.95 1t7c n GLU 78 Ca -0.10 0.49 -0.43 0.00 0.66 0.00 0.00 57.16 57.78 1t7c n GLU 78 Cb 0.81 -2.10 -0.02 0.00 0.27 0.00 0.00 31.44 30.40 1t7c n GLU 78 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1t7c s LYS 79 N 0.20 4.34 0.28 5.31 1.02 -1.26 -5.01 119.74 124.61 1t7c s LYS 79 Ca 0.79 1.49 0.03 0.00 0.02 0.00 0.00 55.97 58.30 1t7c s LYS 79 Cb -0.86 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 32.81 1t7c s LYS 79 CO 0.47 -0.48 0.20 0.96 -0.92 0.00 0.00 175.35 175.58 1t7c s ILE 80 N 2.57 0.06 -0.24 2.17 -4.36 -1.26 -4.73 121.20 115.41 1t7c s ILE 80 Ca 0.50 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.91 1t7c s ILE 80 Cb -0.19 -2.50 0.05 0.00 1.25 0.00 0.00 42.46 41.07 1t7c s ILE 80 CO 0.15 0.00 -0.12 -1.10 0.24 0.00 0.00 174.94 174.12 1t7c s GLN 81 N -3.79 2.27 -0.49 0.37 -0.21 -0.36 -4.99 119.66 112.47 1t7c s GLN 81 Ca 0.39 -1.19 -0.21 0.00 0.02 0.00 0.00 55.36 54.38 1t7c s GLN 81 Cb 0.05 -2.76 0.04 0.00 1.00 0.00 0.00 33.01 31.33 1t7c s GLN 81 CO 0.20 -0.50 0.70 0.15 -2.12 0.00 0.00 175.29 173.71 1t7c s LYS 82 N 1.19 3.23 -0.17 2.91 1.02 -1.26 -1.08 119.74 125.57 1t7c s LYS 82 Ca -0.06 -0.54 -0.07 0.00 0.02 0.00 0.00 55.97 55.33 1t7c s LYS 82 Cb -0.18 -4.03 -0.04 0.00 -0.52 0.00 0.00 37.83 33.06 1t7c s LYS 82 CO -0.07 -1.18 0.04 -0.51 -0.92 0.00 0.00 175.35 172.72 1t7c s LEU 83 N 2.97 3.72 0.51 3.17 1.43 0.23 -4.94 118.68 125.77 1t7c s LEU 83 Ca 0.21 0.05 -0.18 0.00 -1.03 0.00 0.00 54.13 53.19 1t7c s LEU 83 Cb -0.16 -1.93 -0.08 0.00 0.03 0.00 0.00 46.19 44.05 1t7c s LEU 83 CO 0.16 0.18 1.00 -0.54 0.23 0.00 0.00 176.35 177.39 1t7c s LYS 84 N 0.32 3.85 -0.25 1.70 1.02 -1.26 -0.40 119.74 124.72 1t7c s LYS 84 Ca 0.02 1.10 -0.10 0.00 0.02 0.00 0.00 55.97 57.02 1t7c s LYS 84 Cb -0.13 -2.12 -0.04 0.00 -0.52 0.00 0.00 37.83 35.02 1t7c s LYS 84 CO 0.01 -0.36 0.14 0.42 -0.92 0.00 0.00 175.35 174.63 1t7c s ILE 85 N -2.40 5.02 -0.05 2.17 1.01 -1.26 -1.26 121.20 124.43 1t7c s ILE 85 Ca 0.62 0.07 -0.19 0.00 0.00 0.00 0.00 60.65 61.14 1t7c s ILE 85 Cb -0.12 -3.35 -0.31 0.00 0.01 0.00 0.00 42.46 38.69 1t7c s ILE 85 CO 0.27 0.33 0.82 0.00 0.00 0.00 0.00 174.94 176.35 1t7c h ALA 86 N 7.88 -0.03 -2.45 9.38 0.00 -0.67 -3.44 119.26 129.93 1t7c h ALA 86 Ca -0.37 -0.82 -0.10 0.00 0.00 0.00 0.00 54.91 53.62 1t7c h ALA 86 Cb 1.18 0.21 -0.21 0.00 0.00 0.00 0.00 17.79 18.97 1t7c h ALA 86 CO 0.61 0.54 -0.15 0.21 0.00 0.00 0.00 179.25 180.46 1t7c s LYS 87 N -2.47 0.70 -0.17 0.00 2.20 -0.98 -4.97 119.74 114.06 1t7c s LYS 87 Ca -0.15 0.19 -0.03 0.00 -0.36 0.00 0.00 55.97 55.62 1t7c s LYS 87 Cb 0.02 0.33 -0.02 0.00 -1.51 0.00 0.00 37.83 36.65 1t7c s LYS 87 CO 0.83 -0.17 -0.05 0.08 -0.36 0.00 0.00 175.35 175.68 1t7c s VAL 88 N -0.75 3.66 -0.54 4.02 1.01 -1.26 -0.99 120.40 125.55 1t7c s VAL 88 Ca -0.08 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 1t7c s VAL 88 Cb -0.03 -2.61 0.14 0.00 0.00 0.00 0.00 36.38 33.88 1t7c s VAL 88 CO 0.04 0.48 0.34 -0.36 0.00 0.00 0.00 175.10 175.60 1t7c s PHE 89 N 0.63 3.44 0.01 5.22 0.40 0.13 -4.98 117.98 122.82 1t7c s PHE 89 Ca -0.03 -2.72 -0.26 0.00 -0.60 0.00 0.00 56.93 53.31 1t7c s PHE 89 Cb -0.15 -3.14 -0.04 0.00 0.51 0.00 0.00 43.02 40.20 1t7c s PHE 89 CO 0.02 -0.87 0.82 0.21 0.70 0.00 0.00 175.22 176.11 1t7c s LYS 90 N 0.25 4.51 0.03 0.44 2.20 -1.26 -0.31 119.74 125.61 1t7c s LYS 90 Ca 0.14 1.13 -0.30 0.00 -0.36 0.00 0.00 55.97 56.59 1t7c s LYS 90 Cb -0.22 -3.41 -0.08 0.00 -1.51 0.00 0.00 37.83 32.61 1t7c s LYS 90 CO -0.03 0.13 1.92 1.21 -0.36 0.00 0.00 175.35 178.22 1t7c s ASN 91 N 0.47 6.48 0.42 1.43 3.84 -0.84 -4.82 114.94 121.91 1t7c s ASN 91 Ca 0.42 2.62 0.28 0.00 0.21 0.00 0.00 52.86 56.40 1t7c s ASN 91 Cb -0.20 -2.53 1.51 0.00 -0.55 0.00 0.00 41.25 39.48 1t7c s ASN 91 CO 0.23 -1.04 1.86 0.77 -2.79 0.00 0.00 177.10 176.14 1t7c h SER 92 N 10.39 0.00 -0.11 -4.21 4.64 -1.93 -0.65 113.55 121.68 1t7c h SER 92 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1t7c h SER 92 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1t7c h SER 92 CO 0.94 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 177.19 1t7c n LYS 93 N -2.50 1.76 -1.69 4.77 5.02 -1.26 -4.90 118.16 119.36 1t7c n LYS 93 Ca -0.02 -1.13 -0.43 0.00 -2.02 0.00 0.00 58.31 54.72 1t7c n LYS 93 Cb 0.06 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 1t7c n LYS 93 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1t7c n TYR 94 N 0.35 2.59 -3.42 2.13 9.36 -0.25 -4.66 117.16 123.26 1t7c n TYR 94 Ca 0.17 -0.10 -0.44 0.00 3.32 0.00 0.00 57.90 60.86 1t7c n TYR 94 Cb 0.36 -2.71 -0.09 0.00 -0.63 0.00 0.00 39.34 36.27 1t7c n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1t7c s ASN 95 N 2.60 6.13 0.00 2.98 3.84 -0.27 -4.93 114.94 125.29 1t7c s ASN 95 Ca 0.82 -1.04 0.13 0.00 0.21 0.00 0.00 52.86 52.98 1t7c s ASN 95 Cb -0.51 -2.17 0.67 0.00 -0.55 0.00 0.00 41.25 38.69 1t7c s ASN 95 CO 0.38 -0.54 1.36 -1.54 -2.79 0.00 0.00 177.10 173.97 1t7c n SER 96 N 5.22 0.00 -0.14 -4.21 3.41 -1.26 0.61 113.62 117.25 1t7c n SER 96 Ca -0.11 0.14 -0.27 0.00 -0.26 0.00 0.00 58.87 58.36 1t7c n SER 96 Cb 0.46 -0.31 -0.10 0.00 -0.26 0.00 0.00 64.21 64.00 1t7c n SER 96 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1t7c n LEU 97 N -1.31 2.17 0.03 1.04 4.77 -1.26 -4.58 117.00 117.86 1t7c n LEU 97 Ca 0.06 0.23 0.11 0.00 -0.03 0.00 0.00 56.01 56.39 1t7c n LEU 97 Cb 0.11 -0.83 0.05 0.00 -2.33 0.00 0.00 43.42 40.42 1t7c n LEU 97 CO 0.11 0.65 0.06 0.35 -1.33 0.00 0.00 177.39 177.23 1t7c n THR 98 N -4.02 0.21 -1.11 -5.08 -2.24 -1.19 -4.96 114.28 95.90 1t7c n THR 98 Ca -0.52 -0.26 -0.04 0.00 -2.27 0.00 0.00 64.05 60.96 1t7c n THR 98 Cb 0.91 0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 69.25 1t7c n THR 98 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1t7c n ILE 99 N -2.01 0.00 -2.50 2.28 5.41 0.20 -4.96 119.36 117.78 1t7c n ILE 99 Ca 0.02 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.44 1t7c n ILE 99 Cb 0.44 -0.72 -0.04 0.00 -0.71 0.00 0.00 39.64 38.62 1t7c n ILE 99 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1t7c s ASN 100 N -2.44 6.52 -1.12 4.38 2.47 -1.23 -3.80 114.94 119.73 1t7c s ASN 100 Ca 0.00 1.73 -0.05 0.00 0.42 0.00 0.00 52.86 54.96 1t7c s ASN 100 Cb 0.00 -2.53 0.01 0.00 -1.45 0.00 0.00 41.25 37.27 1t7c s ASN 100 CO 0.00 -0.65 0.97 0.59 -3.72 0.00 0.00 177.10 174.28 1t7c n ASN 101 N -1.23 -4.47 -4.03 -4.21 3.02 -1.26 -1.12 115.26 101.96 1t7c n ASN 101 Ca 0.08 -0.49 -0.42 0.00 -0.03 0.00 0.00 54.58 53.72 1t7c n ASN 101 Cb 0.53 -4.43 -0.00 0.00 -0.61 0.00 0.00 39.78 35.27 1t7c n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1t7c n ASP 102 N -2.54 4.23 -3.81 6.41 2.03 -1.25 -3.97 116.55 117.65 1t7c n ASP 102 Ca -0.08 -2.87 -0.12 0.00 0.52 0.00 0.00 54.79 52.24 1t7c n ASP 102 Cb 0.58 -1.69 -0.11 0.00 -0.72 0.00 0.00 41.12 39.19 1t7c n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1t7c s ILE 103 N 3.62 0.02 -0.02 5.18 2.07 -1.26 -3.57 121.20 127.24 1t7c s ILE 103 Ca 0.50 -0.17 -0.04 0.00 -1.41 0.00 0.00 60.65 59.52 1t7c s ILE 103 Cb 0.10 -0.36 0.00 0.00 0.13 0.00 0.00 42.46 42.34 1t7c s ILE 103 CO -0.03 -0.10 0.10 -0.89 -1.91 0.00 0.00 174.94 172.11 1t7c s THR 104 N -0.29 0.03 -0.05 4.00 2.01 -0.42 -1.99 115.64 118.93 1t7c s THR 104 Ca -0.04 -0.25 0.01 0.00 0.31 0.00 0.00 61.69 61.72 1t7c s THR 104 Cb -0.03 -0.23 -0.03 0.00 0.01 0.00 0.00 72.50 72.22 1t7c s THR 104 CO 0.01 -0.14 -0.06 -0.76 -0.69 0.00 0.00 174.62 172.99 1t7c s LEU 105 N -0.42 3.24 -0.18 4.42 1.43 0.58 -1.08 118.68 126.68 1t7c s LEU 105 Ca -0.05 -0.02 -0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1t7c s LEU 105 Cb -0.03 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.45 1t7c s LEU 105 CO 0.00 0.35 -0.15 -0.76 0.23 0.00 0.00 176.35 176.02 1t7c s LEU 106 N -0.97 2.42 -0.29 1.79 1.43 0.83 0.21 118.68 124.09 1t7c s LEU 106 Ca 0.14 -0.53 -0.13 0.00 -1.03 0.00 0.00 54.13 52.58 1t7c s LEU 106 Cb -0.11 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 1t7c s LEU 106 CO 0.03 0.03 0.26 -0.75 0.23 0.00 0.00 176.35 176.16 1t7c s LYS 107 N 1.14 3.88 0.40 1.70 2.20 -0.16 -1.02 119.74 127.88 1t7c s LYS 107 Ca 0.01 -0.26 -0.24 0.00 -0.36 0.00 0.00 55.97 55.11 1t7c s LYS 107 Cb -0.14 -3.69 -0.09 0.00 -1.51 0.00 0.00 37.83 32.40 1t7c s LYS 107 CO -0.06 -0.27 1.08 -0.51 -0.36 0.00 0.00 175.35 175.24 1t7c s LEU 108 N 1.87 4.14 0.02 5.43 1.43 -0.21 -0.02 118.68 131.35 1t7c s LEU 108 Ca 0.10 2.12 -0.22 0.00 -1.03 0.00 0.00 54.13 55.10 1t7c s LEU 108 Cb -0.16 -4.15 -0.16 0.00 0.03 0.00 0.00 46.19 41.75 1t7c s LEU 108 CO 0.11 -0.56 1.34 0.28 0.23 0.00 0.00 176.35 177.75 1t7c h SER 109 N 2.50 0.24 -3.72 2.29 0.02 -1.46 -3.41 113.55 110.00 1t7c h SER 109 Ca -0.48 -0.46 -0.68 0.00 -0.84 0.00 0.00 61.79 59.33 1t7c h SER 109 Cb 1.22 -0.07 -0.30 0.00 0.14 0.00 0.00 62.40 63.39 1t7c h SER 109 CO 0.62 0.64 -0.86 -0.89 -1.14 0.00 0.00 176.83 175.21 1t7c s THR 110 N -4.40 2.29 0.70 -2.27 2.01 -1.26 -4.97 115.64 107.74 1t7c s THR 110 Ca -0.15 -0.96 -0.16 0.00 0.31 0.00 0.00 61.69 60.72 1t7c s THR 110 Cb 0.04 -1.87 0.02 0.00 0.01 0.00 0.00 72.50 70.70 1t7c s THR 110 CO 0.72 0.56 1.27 0.00 -0.69 0.00 0.00 174.62 176.48 1t7c s ALA 111 N 0.01 2.19 0.21 7.40 0.00 -1.26 -4.80 121.76 125.51 1t7c s ALA 111 Ca -0.08 1.09 -0.25 0.00 0.00 0.00 0.00 51.96 52.72 1t7c s ALA 111 Cb -0.15 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.35 1t7c s ALA 111 CO 0.05 -1.85 0.82 0.00 0.00 0.00 0.00 175.76 174.79 1t7c s ALA 112 N -1.65 3.39 -0.64 0.00 0.00 0.75 -5.00 121.76 118.61 1t7c s ALA 112 Ca 0.79 0.40 -0.23 0.00 0.00 0.00 0.00 51.96 52.92 1t7c s ALA 112 Cb -0.35 -3.01 0.06 0.00 0.00 0.00 0.00 23.12 19.83 1t7c s ALA 112 CO 0.44 0.27 0.97 -1.12 0.00 0.00 0.00 175.76 176.31 1t7c s SER 113 N -1.32 6.20 0.49 0.00 0.01 -1.26 -4.81 113.70 113.02 1t7c s SER 113 Ca 0.40 -0.84 -0.23 0.00 1.31 0.00 0.00 55.95 56.59 1t7c s SER 113 Cb -0.22 -2.43 -0.07 0.00 0.21 0.00 0.00 66.02 63.52 1t7c s SER 113 CO 0.26 -1.41 1.33 -0.36 0.41 0.00 0.00 173.24 173.48 1t7c s PHE 114 N 4.09 2.51 0.00 2.43 0.40 -1.26 -4.83 117.98 121.31 1t7c s PHE 114 Ca 0.24 1.38 0.00 0.00 -0.60 0.00 0.00 56.93 57.95 1t7c s PHE 114 Cb -0.16 -3.74 0.00 0.00 0.51 0.00 0.00 43.02 39.63 1t7c s PHE 114 CO 0.12 -2.55 0.00 -1.13 0.70 0.00 0.00 175.22 172.36 1t7c n SER 115 N -0.56 0.00 0.22 1.36 3.41 0.11 -4.94 113.62 113.22 1t7c n SER 115 Ca 0.08 -0.22 0.06 0.00 -0.26 0.00 0.00 58.87 58.53 1t7c n SER 115 Cb 0.44 0.00 0.55 0.00 -0.26 0.00 0.00 64.21 64.94 1t7c n SER 115 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1t7c h GLN 116 N 0.00 0.03 -0.10 4.33 4.15 -1.98 -2.89 115.11 118.65 1t7c h GLN 116 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1t7c h GLN 116 Cb 0.00 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1t7c h GLN 116 CO 0.00 0.13 0.00 0.25 -1.93 0.00 0.00 178.83 177.28 1t7c n THR 117 N -4.41 0.26 -3.64 2.39 -2.24 -1.26 -4.24 114.28 101.14 1t7c n THR 117 Ca -0.02 -0.63 -0.26 0.00 -2.27 0.00 0.00 64.05 60.87 1t7c n THR 117 Cb 0.18 1.04 -0.17 0.00 -2.10 0.00 0.00 70.33 69.28 1t7c n THR 117 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1t7c s VAL 118 N -0.94 0.05 0.37 2.28 1.01 -1.09 -4.22 120.40 117.87 1t7c s VAL 118 Ca 0.15 -0.21 -0.11 0.00 0.00 0.00 0.00 61.98 61.81 1t7c s VAL 118 Cb 0.10 -0.65 0.04 0.00 0.00 0.00 0.00 36.38 35.87 1t7c s VAL 118 CO 0.14 -0.23 0.68 -0.94 0.00 0.00 0.00 175.10 174.76 1t7c s SER 119 N 2.08 0.33 0.19 3.32 1.04 -0.96 0.06 113.70 119.76 1t7c s SER 119 Ca 0.02 -1.27 -0.00 0.00 0.48 0.00 0.00 55.95 55.18 1t7c s SER 119 Cb -0.16 0.79 -0.04 0.00 0.10 0.00 0.00 66.02 66.71 1t7c s SER 119 CO -0.08 -1.56 0.37 0.00 0.98 0.00 0.00 173.24 172.95 1t7c s ALA 120 N -2.56 3.85 0.23 5.32 0.00 -1.26 -2.76 121.76 124.58 1t7c s ALA 120 Ca 0.21 -0.86 -0.02 0.00 0.00 0.00 0.00 51.96 51.28 1t7c s ALA 120 Cb -0.04 -1.96 -0.05 0.00 0.00 0.00 0.00 23.12 21.08 1t7c s ALA 120 CO 0.15 0.45 0.45 0.54 0.00 0.00 0.00 175.76 177.35 1t7c s VAL 121 N -1.85 5.14 0.42 0.00 0.11 -0.53 -1.21 120.40 122.48 1t7c s VAL 121 Ca 0.38 -0.20 -0.14 0.00 -2.93 0.00 0.00 61.98 59.09 1t7c s VAL 121 Cb -0.11 -3.73 -0.08 0.00 -1.53 0.00 0.00 36.38 30.93 1t7c s VAL 121 CO 0.29 -0.22 0.84 0.00 -3.33 0.00 0.00 175.10 172.69 1t7c s LEU 123 N -3.64 3.79 0.80 0.00 1.43 -1.26 -0.47 118.68 119.33 1t7c s LEU 123 Ca 0.55 0.11 -0.09 0.00 -1.03 0.00 0.00 54.13 53.67 1t7c s LEU 123 Cb -0.10 -2.18 0.12 0.00 0.03 0.00 0.00 46.19 44.05 1t7c s LEU 123 CO 0.26 0.28 1.13 -2.16 0.23 0.00 0.00 176.35 176.09 1t7c s PRO 124 N -1.65 1.58 0.16 1.29 0.04 -1.26 -4.90 135.00 130.26 1t7c s PRO 124 Ca 0.22 -0.41 -0.07 0.00 0.04 0.00 0.00 61.00 60.77 1t7c s PRO 124 Cb -0.12 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.29 1t7c s PRO 124 CO 0.12 -1.69 0.43 -1.12 0.04 0.00 0.00 177.00 174.78 1t7c s SER 125 N -4.68 6.55 0.56 6.66 0.01 -1.26 -4.95 113.70 116.59 1t7c s SER 125 Ca 0.66 0.71 0.27 0.00 1.31 0.00 0.00 55.95 58.91 1t7c s SER 125 Cb -0.08 -2.14 1.47 0.00 0.21 0.00 0.00 66.02 65.49 1t7c s SER 125 CO 0.48 0.03 1.98 0.00 0.41 0.00 0.00 173.24 176.14 1t7c h ALA 126 N 2.87 2.30 -0.02 1.44 0.00 -1.93 -0.06 119.26 123.86 1t7c h ALA 126 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1t7c h ALA 126 Cb 1.17 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1t7c h ALA 126 CO 0.71 -0.63 -0.06 -1.13 0.00 0.00 0.00 179.25 178.14 1t7c n SER 127 N -4.08 1.57 -4.77 0.00 3.41 -1.26 -4.74 113.62 103.75 1t7c n SER 127 Ca 0.08 -1.43 -0.40 0.00 -0.26 0.00 0.00 58.87 56.86 1t7c n SER 127 Cb 0.59 0.04 0.01 0.00 -0.26 0.00 0.00 64.21 64.59 1t7c n SER 127 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1t7c s ASP 128 N -2.11 5.99 -0.29 4.04 1.01 -0.04 -4.99 116.67 120.28 1t7c s ASP 128 Ca 0.34 2.98 0.02 0.00 0.71 0.00 0.00 52.55 56.60 1t7c s ASP 128 Cb 0.20 -2.66 0.08 0.00 1.01 0.00 0.00 42.92 41.56 1t7c s ASP 128 CO 0.37 -1.10 -0.00 -0.62 0.21 0.00 0.00 175.17 174.03 1t7c s ASP 129 N -0.38 4.32 -0.50 0.27 2.15 -1.26 -4.98 116.67 116.29 1t7c s ASP 129 Ca 0.59 -1.65 -0.17 0.00 0.43 0.00 0.00 52.55 51.74 1t7c s ASP 129 Cb -0.45 -1.36 0.07 0.00 -0.30 0.00 0.00 42.92 40.88 1t7c s ASP 129 CO 0.59 -0.31 0.53 -0.36 -0.17 0.00 0.00 175.17 175.45 1t7c s PHE 130 N 1.20 3.13 0.45 -5.34 0.40 -1.26 -5.04 117.98 111.52 1t7c s PHE 130 Ca 0.02 -0.76 -0.24 0.00 -0.60 0.00 0.00 56.93 55.36 1t7c s PHE 130 Cb -0.19 -3.43 -0.09 0.00 0.51 0.00 0.00 43.02 39.81 1t7c s PHE 130 CO -0.10 -0.96 1.06 0.00 0.70 0.00 0.00 175.22 175.93 1t7c n ALA 131 N 5.75 0.45 -1.75 5.36 0.00 -1.26 -4.93 120.51 124.12 1t7c n ALA 131 Ca -0.09 0.20 -0.38 0.00 0.00 0.00 0.00 53.44 53.17 1t7c n ALA 131 Cb 0.44 -2.13 0.03 0.00 0.00 0.00 0.00 19.45 17.79 1t7c n ALA 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t7c s ALA 132 N -1.30 2.81 0.00 0.00 0.00 -1.26 -2.07 121.76 119.94 1t7c s ALA 132 Ca 0.65 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1t7c s ALA 132 Cb -0.52 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.08 1t7c s ALA 132 CO 0.55 -1.23 0.00 0.41 0.00 0.00 0.00 175.76 175.50 1t7c n GLY 133 N 0.66 2.45 3.74 0.00 0.00 0.54 -4.93 105.19 107.64 1t7c n GLY 133 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1t7c n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t7c s THR 134 N -2.33 2.19 -0.34 2.61 2.01 -0.88 -4.60 115.64 114.30 1t7c s THR 134 Ca 0.00 0.15 -0.24 0.00 0.31 0.00 0.00 61.69 61.91 1t7c s THR 134 Cb 0.00 -3.10 0.01 0.00 0.01 0.00 0.00 72.50 69.42 1t7c s THR 134 CO 0.00 0.02 0.83 -0.89 -0.69 0.00 0.00 174.62 173.90 1t7c s THR 135 N 0.26 4.72 0.19 -0.82 2.01 -1.26 -1.22 115.64 119.51 1t7c s THR 135 Ca 0.65 1.14 0.00 0.00 0.31 0.00 0.00 61.69 63.79 1t7c s THR 135 Cb -0.47 -4.22 0.00 0.00 0.01 0.00 0.00 72.50 67.82 1t7c s THR 135 CO 0.44 -0.37 0.02 0.00 -0.69 0.00 0.00 174.62 174.01 1t7c s VAL 137 N -1.56 0.26 0.08 0.00 1.01 0.14 -0.82 120.40 119.50 1t7c s VAL 137 Ca 0.02 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 61.59 1t7c s VAL 137 Cb -0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 1t7c s VAL 137 CO 0.01 -0.15 -0.19 0.28 0.00 0.00 0.00 175.10 175.06 1t7c s THR 138 N -0.62 1.50 0.10 3.92 -1.32 -0.69 -0.01 115.64 118.52 1t7c s THR 138 Ca -0.05 -1.37 0.00 0.00 -1.21 0.00 0.00 61.69 59.07 1t7c s THR 138 Cb -0.05 -1.36 -0.04 0.00 -1.51 0.00 0.00 72.50 69.54 1t7c s THR 138 CO -0.00 -0.04 -0.03 0.42 -2.21 0.00 0.00 174.62 172.76 1t7c s THR 139 N -1.09 0.46 0.00 5.08 -4.23 -1.18 -1.73 115.64 112.95 1t7c s THR 139 Ca 0.04 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 1t7c s THR 139 Cb -0.10 -1.75 0.00 0.00 1.34 0.00 0.00 72.50 71.99 1t7c s THR 139 CO 0.03 -0.79 0.00 0.61 -0.54 0.00 0.00 174.62 173.93 1t7c n GLY 140 N -0.03 0.65 1.52 3.99 0.00 -0.75 -4.39 105.19 106.18 1t7c n GLY 140 Ca -0.11 -1.21 -0.00 0.00 0.00 0.00 0.00 46.02 44.70 1t7c n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1t7c n TRP 141 N -1.01 1.75 -1.18 1.61 8.01 -1.26 -1.69 117.44 123.67 1t7c n TRP 141 Ca 0.00 -1.13 -0.29 0.00 -1.31 0.00 0.00 57.50 54.77 1t7c n TRP 141 Cb 0.00 -0.53 0.17 0.00 -2.01 0.00 0.00 31.31 28.93 1t7c n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1t7c s GLY 142 N -1.54 1.58 0.34 6.99 0.00 -1.26 -4.05 107.32 109.39 1t7c s GLY 142 Ca 0.50 -0.28 -0.26 0.00 0.00 0.00 0.00 44.72 44.67 1t7c s GLY 142 CO 0.10 0.29 0.95 1.04 0.00 0.00 0.00 173.10 175.49 1t7c n LEU 143 N -4.10 1.79 -0.31 0.66 4.77 -0.06 -2.31 117.00 117.43 1t7c n LEU 143 Ca 0.06 1.11 0.11 0.00 -0.03 0.00 0.00 56.01 57.25 1t7c n LEU 143 Cb 0.57 -1.28 -0.04 0.00 -2.33 0.00 0.00 43.42 40.34 1t7c n LEU 143 CO 0.57 -1.60 0.19 0.35 -1.33 0.00 0.00 177.39 175.56 1t7c n THR 144 N -0.10 0.00 -3.69 -5.08 -2.24 -1.26 -1.03 114.28 100.89 1t7c n THR 144 Ca 0.10 -0.16 -0.10 0.00 -2.27 0.00 0.00 64.05 61.61 1t7c n THR 144 Cb 0.35 1.14 -0.10 0.00 -2.10 0.00 0.00 70.33 69.62 1t7c n THR 144 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1t7c s ARG 145 N -2.67 0.41 -0.90 -0.78 3.52 -1.26 -4.08 118.95 113.20 1t7c s ARG 145 Ca 0.15 0.84 -0.22 0.00 -0.13 0.00 0.00 55.73 56.36 1t7c s ARG 145 Cb 0.17 0.01 0.08 0.00 -1.56 0.00 0.00 34.95 33.65 1t7c s ARG 145 CO 0.68 -0.16 1.24 -0.47 -0.81 0.00 0.00 175.30 175.78 1t7c s TYR 146 N 1.49 2.72 0.00 5.12 5.04 -1.26 -4.93 117.35 125.53 1t7c s TYR 146 Ca -0.09 -0.88 0.00 0.00 -2.44 0.00 0.00 57.07 53.66 1t7c s TYR 146 Cb -0.08 -4.49 0.00 0.00 0.35 0.00 0.00 41.96 37.74 1t7c s TYR 146 CO -0.13 -1.76 0.00 0.00 -1.34 0.00 0.00 175.55 172.32 1t7c n ALA 149 N 7.98 0.00 -2.80 3.97 0.00 -1.26 -5.14 120.51 123.26 1t7c n ALA 149 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.41 1t7c n ALA 149 Cb 0.49 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.89 1t7c n ALA 149 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1t7c s ASN 150 N 0.00 5.44 0.57 0.00 2.47 -1.26 -5.05 114.94 117.10 1t7c s ASN 150 Ca 0.00 -0.25 -0.18 0.00 0.42 0.00 0.00 52.86 52.84 1t7c s ASN 150 Cb 0.00 -1.37 -0.05 0.00 -1.45 0.00 0.00 41.25 38.39 1t7c s ASN 150 CO 0.00 -0.01 1.12 0.42 -3.72 0.00 0.00 177.10 174.91 1t7c s THR 151 N -2.04 3.22 0.50 -5.21 -4.23 -1.26 -4.70 115.64 101.91 1t7c s THR 151 Ca 0.32 0.71 -0.21 0.00 -1.18 0.00 0.00 61.69 61.33 1t7c s THR 151 Cb -0.08 -3.26 -0.07 0.00 1.34 0.00 0.00 72.50 70.43 1t7c s THR 151 CO 0.24 -0.21 1.12 -2.16 -0.54 0.00 0.00 174.62 173.08 1t7c s PRO 152 N -3.47 3.61 0.13 3.99 0.04 -1.26 -4.95 135.00 133.10 1t7c s PRO 152 Ca 0.71 1.63 -0.10 0.00 0.04 0.00 0.00 61.00 63.28 1t7c s PRO 152 Cb -0.23 -2.19 -0.06 0.00 0.04 0.00 0.00 34.50 32.06 1t7c s PRO 152 CO 0.30 -0.64 1.40 -0.44 0.04 0.00 0.00 177.00 177.66 1t7c h ASP 153 N 1.63 0.90 -3.06 6.66 3.32 -1.93 -3.45 116.42 120.48 1t7c h ASP 153 Ca -0.50 -0.51 -0.61 0.00 0.02 0.00 0.00 57.03 55.43 1t7c h ASP 153 Cb 1.25 -0.26 -0.07 0.00 0.22 0.00 0.00 39.33 40.47 1t7c h ASP 153 CO 0.59 1.30 -0.26 -0.13 -1.72 0.00 0.00 179.24 179.01 1t7c s ARG 154 N -4.01 3.97 0.15 3.56 0.52 -1.26 -0.29 118.95 121.59 1t7c s ARG 154 Ca -0.10 0.27 -0.34 0.00 -0.52 0.00 0.00 55.73 55.04 1t7c s ARG 154 Cb 0.10 -3.29 -0.15 0.00 0.52 0.00 0.00 34.95 32.13 1t7c s ARG 154 CO 0.89 0.55 1.34 -0.11 0.02 0.00 0.00 175.30 177.98 1t7c n LEU 155 N 2.43 2.07 -4.78 2.53 7.94 -0.42 -4.88 117.00 121.89 1t7c n LEU 155 Ca -0.14 1.12 -0.22 0.00 -1.11 0.00 0.00 56.01 55.67 1t7c n LEU 155 Cb 0.53 -1.27 -0.05 0.00 0.53 0.00 0.00 43.42 43.15 1t7c n LEU 155 CO 0.38 -0.91 -0.17 -1.10 -1.11 0.00 0.00 177.39 174.47 1t7c s GLN 156 N 0.18 2.64 0.12 1.96 -1.52 -0.68 -1.45 119.66 120.91 1t7c s GLN 156 Ca 0.78 -1.30 -0.07 0.00 -1.95 0.00 0.00 55.36 52.82 1t7c s GLN 156 Cb -0.83 -2.39 -0.01 0.00 -0.22 0.00 0.00 33.01 29.56 1t7c s GLN 156 CO 0.47 0.23 0.19 1.14 -0.25 0.00 0.00 175.29 177.08 1t7c s GLN 157 N -3.87 0.97 -0.28 2.91 -2.07 0.43 -1.81 119.66 115.95 1t7c s GLN 157 Ca 0.36 -1.14 -0.21 0.00 -1.82 0.00 0.00 55.36 52.55 1t7c s GLN 157 Cb -0.06 0.33 0.08 0.00 -1.09 0.00 0.00 33.01 32.27 1t7c s GLN 157 CO 0.24 -0.32 0.73 0.00 -1.32 0.00 0.00 175.29 174.63 1t7c s ALA 158 N -3.94 -1.85 0.00 2.60 0.00 -0.71 -0.28 121.76 117.58 1t7c s ALA 158 Ca 0.13 2.20 -0.17 0.00 0.00 0.00 0.00 51.96 54.12 1t7c s ALA 158 Cb 0.05 -1.32 -0.06 0.00 0.00 0.00 0.00 23.12 21.79 1t7c s ALA 158 CO -0.04 -0.35 0.48 -1.12 0.00 0.00 0.00 175.76 174.72 1t7c s SER 159 N 0.96 6.87 0.02 0.00 0.01 -1.26 -1.70 113.70 118.60 1t7c s SER 159 Ca -0.05 1.03 -0.21 0.00 1.31 0.00 0.00 55.95 58.04 1t7c s SER 159 Cb -0.05 -2.29 0.04 0.00 0.21 0.00 0.00 66.02 63.93 1t7c s SER 159 CO -0.09 0.24 0.47 -1.48 0.41 0.00 0.00 173.24 172.80 1t7c s LEU 160 N -0.74 0.14 0.25 2.44 2.34 -0.00 -4.93 118.68 118.18 1t7c s LEU 160 Ca 0.26 0.18 -0.12 0.00 0.06 0.00 0.00 54.13 54.50 1t7c s LEU 160 Cb -0.17 1.92 -0.08 0.00 -0.56 0.00 0.00 46.19 47.30 1t7c s LEU 160 CO 0.15 -0.65 0.62 -2.16 -1.06 0.00 0.00 176.35 173.25 1t7c s PRO 161 N -2.12 3.90 0.44 1.48 0.04 -1.26 -0.30 135.00 137.18 1t7c s PRO 161 Ca -0.07 0.45 -0.22 0.00 0.04 0.00 0.00 61.00 61.19 1t7c s PRO 161 Cb -0.01 -2.61 -0.09 0.00 0.04 0.00 0.00 34.50 31.82 1t7c s PRO 161 CO 0.01 0.28 1.03 -0.51 0.04 0.00 0.00 177.00 177.85 1t7c s LEU 162 N -2.75 4.00 0.05 -3.56 1.43 -0.36 -1.46 118.68 116.03 1t7c s LEU 162 Ca 0.48 1.94 0.07 0.00 -1.03 0.00 0.00 54.13 55.59 1t7c s LEU 162 Cb -0.11 -4.38 -0.03 0.00 0.03 0.00 0.00 46.19 41.69 1t7c s LEU 162 CO 0.20 -0.58 -0.16 -0.76 0.23 0.00 0.00 176.35 175.28 1t7c s LEU 163 N -3.04 2.74 0.64 1.79 1.43 0.07 -0.34 118.68 121.96 1t7c s LEU 163 Ca 0.62 -0.41 -0.16 0.00 -1.03 0.00 0.00 54.13 53.16 1t7c s LEU 163 Cb -0.18 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 1t7c s LEU 163 CO 0.22 0.24 1.11 -0.94 0.23 0.00 0.00 176.35 177.21 1t7c s SER 164 N -1.62 5.27 0.41 2.29 1.04 -1.26 -4.41 113.70 115.42 1t7c s SER 164 Ca 0.16 2.00 0.08 0.00 0.48 0.00 0.00 55.95 58.67 1t7c s SER 164 Cb -0.11 -2.55 0.86 0.00 0.10 0.00 0.00 66.02 64.32 1t7c s SER 164 CO 0.07 -1.52 2.03 0.78 0.98 0.00 0.00 173.24 175.59 1t7c h ASN 165 N 0.24 0.41 -0.44 7.02 2.35 -1.98 -0.67 115.58 122.51 1t7c h ASN 165 Ca -0.47 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.22 1t7c h ASN 165 Cb 1.25 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.49 1t7c h ASN 165 CO 0.55 0.34 0.15 0.74 -1.65 0.00 0.00 177.43 177.56 1t7c h THR 166 N 0.47 1.21 -0.13 2.81 2.02 -1.98 0.66 112.91 117.96 1t7c h THR 166 Ca 0.12 -0.69 -0.16 0.00 0.77 0.00 0.00 66.41 66.46 1t7c h THR 166 Cb 0.03 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1t7c h THR 166 CO -0.02 0.25 -0.58 0.78 0.37 0.00 0.00 175.52 176.32 1t7c h ASN 167 N 0.57 0.48 -0.19 4.18 -0.26 -1.79 -2.72 115.58 115.84 1t7c h ASN 167 Ca 0.14 -0.27 -0.04 0.00 -0.56 0.00 0.00 56.30 55.58 1t7c h ASN 167 Cb 0.23 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 1t7c h ASN 167 CO -0.01 0.95 -0.03 0.00 -1.06 0.00 0.00 177.43 177.28 1t7c h LYS 169 N 0.09 0.00 0.00 0.00 1.57 -0.85 -1.04 116.57 116.34 1t7c h LYS 169 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1t7c h LYS 169 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1t7c h LYS 169 CO 0.02 0.00 0.00 0.87 -0.57 0.00 0.00 179.45 179.77 1t7c h LYS 170 N 0.00 0.00 0.00 3.15 1.57 -1.15 0.15 116.57 120.29 1t7c h LYS 170 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1t7c h LYS 170 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1t7c h LYS 170 CO 0.00 0.00 -0.97 0.98 -0.57 0.00 0.00 179.45 178.89 1t7c n TYR 171 N -3.07 0.00 1.35 -1.35 9.36 -0.46 -4.77 117.16 118.22 1t7c n TYR 171 Ca -0.03 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.33 1t7c n TYR 171 Cb 0.08 -0.31 0.65 0.00 -0.63 0.00 0.00 39.34 39.13 1t7c n TYR 171 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1t7c n TRP 172 N -3.75 0.00 -1.30 2.98 7.02 -0.82 -5.01 117.44 116.56 1t7c n TRP 172 Ca -0.14 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.34 1t7c n TRP 172 Cb 0.42 -0.26 0.00 0.00 -2.42 0.00 0.00 31.31 29.05 1t7c n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1t7c n GLY 173 N 1.32 2.64 0.00 6.99 0.00 0.52 -1.72 105.19 114.93 1t7c n GLY 173 Ca 0.13 -0.18 0.08 0.00 0.00 0.00 0.00 46.02 46.05 1t7c n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t7c n THR 174 N 0.00 0.00 0.40 2.61 -2.24 -1.26 -3.00 114.28 110.79 1t7c n THR 174 Ca 0.00 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 1t7c n THR 174 Cb 0.00 -0.50 0.45 0.00 -2.10 0.00 0.00 70.33 68.18 1t7c n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1t7c h LYS 175 N 0.00 0.00 -6.06 -0.78 1.79 -1.75 -3.42 116.57 106.35 1t7c h LYS 175 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 1t7c h LYS 175 Cb 0.00 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.57 1t7c h LYS 175 CO 0.00 0.00 0.65 0.42 -1.08 0.00 0.00 179.45 179.44 1t7c s ILE 176 N -3.32 4.64 0.49 1.86 -1.09 -1.16 -5.02 121.20 117.60 1t7c s ILE 176 Ca 0.06 1.52 0.08 0.00 -2.23 0.00 0.00 60.65 60.08 1t7c s ILE 176 Cb 0.09 -4.29 0.03 0.00 -1.58 0.00 0.00 42.46 36.71 1t7c s ILE 176 CO 0.54 -0.36 0.57 -0.54 -1.23 0.00 0.00 174.94 173.92 1t7c s LYS 177 N 3.32 2.50 0.61 2.79 -0.14 -1.26 -5.03 119.74 122.54 1t7c s LYS 177 Ca 0.40 -1.56 0.40 0.00 -1.36 0.00 0.00 55.97 53.85 1t7c s LYS 177 Cb -0.13 -2.53 2.02 0.00 -1.68 0.00 0.00 37.83 35.52 1t7c s LYS 177 CO 0.13 -0.49 2.22 0.38 -0.76 0.00 0.00 175.35 176.83 1t7c h ASP 178 N 0.61 0.00 -0.64 2.83 3.04 -1.99 -2.36 116.42 117.90 1t7c h ASP 178 Ca -0.37 0.00 -0.25 0.00 -3.24 0.00 0.00 57.03 53.18 1t7c h ASP 178 Cb 1.28 0.00 -0.15 0.00 -1.04 0.00 0.00 39.33 39.43 1t7c h ASP 178 CO 0.49 0.00 0.24 0.00 -2.04 0.00 0.00 179.24 177.93 1t7c n ALA 179 N -2.07 4.53 -2.50 4.15 0.00 -1.26 -4.90 120.51 118.46 1t7c n ALA 179 Ca -0.02 -2.64 -0.25 0.00 0.00 0.00 0.00 53.44 50.53 1t7c n ALA 179 Cb 0.15 -1.10 -0.13 0.00 0.00 0.00 0.00 19.45 18.37 1t7c n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1t7c s MET 180 N -3.10 1.26 0.00 0.00 -1.94 -0.89 -0.61 119.30 114.03 1t7c s MET 180 Ca 0.51 -1.13 0.01 0.00 -1.71 0.00 0.00 55.69 53.38 1t7c s MET 180 Cb 0.43 -1.52 -0.01 0.00 2.01 0.00 0.00 34.83 35.75 1t7c s MET 180 CO 0.09 0.36 -0.03 -1.50 -0.01 0.00 0.00 175.02 173.93 1t7c s ILE 181 N -1.03 0.24 0.17 2.53 2.07 0.53 -4.64 121.20 121.08 1t7c s ILE 181 Ca 0.08 -0.25 0.06 0.00 -1.41 0.00 0.00 60.65 59.13 1t7c s ILE 181 Cb -0.10 -0.23 -0.04 0.00 0.13 0.00 0.00 42.46 42.22 1t7c s ILE 181 CO 0.04 -0.01 0.08 0.00 -1.91 0.00 0.00 174.94 173.14 1t7c s ALA 183 N -1.77 -1.56 0.00 0.00 0.00 -0.57 -0.75 121.76 117.11 1t7c s ALA 183 Ca 0.30 0.86 0.00 0.00 0.00 0.00 0.00 51.96 53.11 1t7c s ALA 183 Cb -0.10 0.35 0.00 0.00 0.00 0.00 0.00 23.12 23.37 1t7c s ALA 183 CO 0.21 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1t7c n GLY 184 N 0.44 0.52 2.47 0.00 0.00 -0.54 -0.54 105.19 107.54 1t7c n GLY 184 Ca -0.18 -1.77 -0.20 0.00 0.00 0.00 0.00 46.02 43.87 1t7c n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t7c n ALA 185 N 0.03 -0.47 -0.88 4.61 0.00 -1.13 -4.72 120.51 117.95 1t7c n ALA 185 Ca 0.00 0.24 0.08 0.00 0.00 0.00 0.00 53.44 53.77 1t7c n ALA 185 Cb 0.00 -2.06 0.15 0.00 0.00 0.00 0.00 19.45 17.54 1t7c n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1t7c n SER 186 N -1.63 2.63 0.00 0.00 3.41 -1.09 -4.62 113.62 112.32 1t7c n SER 186 Ca -0.22 -2.89 0.00 0.00 -0.26 0.00 0.00 58.87 55.50 1t7c n SER 186 Cb 0.67 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1t7c n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t7c n GLY 187 N -1.06 0.66 3.34 5.00 0.00 -0.12 -5.06 105.19 107.96 1t7c n GLY 187 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.99 1t7c n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t7c s VAL 188 N -2.00 0.88 -0.28 1.61 -7.23 -1.25 -4.69 120.40 107.44 1t7c s VAL 188 Ca 0.00 -2.01 -0.24 0.00 -1.81 0.00 0.00 61.98 57.91 1t7c s VAL 188 Cb 0.00 -2.50 0.11 0.00 0.56 0.00 0.00 36.38 34.55 1t7c s VAL 188 CO 0.00 -0.17 0.96 -0.55 -0.31 0.00 0.00 175.10 175.02 1t7c s SER 189 N -3.33 -0.53 0.73 4.85 0.15 -1.04 -4.26 113.70 110.26 1t7c s SER 189 Ca 0.33 1.01 -0.11 0.00 0.70 0.00 0.00 55.95 57.87 1t7c s SER 189 Cb 0.07 1.03 0.03 0.00 -1.71 0.00 0.00 66.02 65.44 1t7c s SER 189 CO 0.11 -0.17 1.07 -0.94 1.20 0.00 0.00 173.24 174.51 1t7c s SER 190 N 0.34 5.03 0.37 5.45 1.04 -1.26 0.07 113.70 124.74 1t7c s SER 190 Ca 0.02 1.70 -0.07 0.00 0.48 0.00 0.00 55.95 58.08 1t7c s SER 190 Cb -0.05 -2.50 0.03 0.00 0.10 0.00 0.00 66.02 63.60 1t7c s SER 190 CO -0.05 -1.68 0.61 0.00 0.98 0.00 0.00 173.24 173.10 1t7c n MET 192 N -0.57 0.04 0.00 0.00 1.56 -1.26 -0.30 117.12 116.60 1t7c n MET 192 Ca -0.03 0.01 0.00 0.00 -0.27 0.00 0.00 57.70 57.41 1t7c n MET 192 Cb 0.60 -1.53 0.00 0.00 2.15 0.00 0.00 33.22 34.43 1t7c n MET 192 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1t7c n GLY 193 N 6.25 2.02 0.14 -5.12 0.00 -1.26 -0.88 105.19 106.34 1t7c n GLY 193 Ca 0.46 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.59 1t7c n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t7c h ASP 194 N 0.00 0.00 -1.97 1.61 3.32 -0.97 -3.35 116.42 115.06 1t7c h ASP 194 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 1t7c h ASP 194 Cb 0.00 0.00 0.13 0.00 0.22 0.00 0.00 39.33 39.68 1t7c h ASP 194 CO 0.00 0.04 -0.30 -1.20 -1.72 0.00 0.00 179.24 176.06 1t7c n SER 195 N -2.81 -0.41 0.00 6.45 7.64 -1.26 -1.28 113.62 121.94 1t7c n SER 195 Ca 0.01 1.05 0.00 0.00 1.01 0.00 0.00 58.87 60.94 1t7c n SER 195 Cb 0.56 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 1t7c n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t7c n GLY 196 N 1.70 3.01 3.65 0.23 0.00 -0.57 0.16 105.19 113.37 1t7c n GLY 196 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1t7c n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1t7c s GLY 197 N -1.60 1.58 0.28 -0.02 0.00 -0.41 -3.40 107.32 103.76 1t7c s GLY 197 Ca 0.00 -0.65 -0.09 0.00 0.00 0.00 0.00 44.72 43.98 1t7c s GLY 197 CO 0.00 0.08 0.60 2.56 0.00 0.00 0.00 173.10 176.34 1t7c s PRO 198 N -5.19 3.76 -0.26 2.90 0.04 -1.26 -1.34 135.00 133.64 1t7c s PRO 198 Ca 0.68 0.25 0.01 0.00 0.04 0.00 0.00 61.00 61.98 1t7c s PRO 198 Cb -0.14 -2.59 0.07 0.00 0.04 0.00 0.00 34.50 31.88 1t7c s PRO 198 CO 0.57 0.21 -0.00 -1.17 0.04 0.00 0.00 177.00 176.65 1t7c s LEU 199 N -3.24 2.76 0.07 -3.56 2.96 -0.39 -3.12 118.68 114.16 1t7c s LEU 199 Ca 0.47 -1.40 0.07 0.00 -0.22 0.00 0.00 54.13 53.05 1t7c s LEU 199 Cb -0.11 -1.15 -0.04 0.00 0.50 0.00 0.00 46.19 45.40 1t7c s LEU 199 CO 0.25 -0.30 -0.14 0.68 -1.32 0.00 0.00 176.35 175.52 1t7c s VAL 200 N 1.39 3.08 0.06 1.68 -7.23 0.98 -1.01 120.40 119.34 1t7c s VAL 200 Ca 0.00 -1.21 0.03 0.00 -1.81 0.00 0.00 61.98 58.99 1t7c s VAL 200 Cb -0.18 -2.37 -0.03 0.00 0.56 0.00 0.00 36.38 34.36 1t7c s VAL 200 CO -0.10 0.24 -0.09 0.00 -0.31 0.00 0.00 175.10 174.83 1t7c s LYS 202 N -1.84 4.67 -0.26 0.00 1.02 -1.26 -0.47 119.74 121.60 1t7c s LYS 202 Ca -0.06 1.55 0.00 0.00 0.02 0.00 0.00 55.97 57.49 1t7c s LYS 202 Cb -0.09 -3.33 0.07 0.00 -0.52 0.00 0.00 37.83 33.97 1t7c s LYS 202 CO 0.00 0.18 0.01 0.21 -0.92 0.00 0.00 175.35 174.84 1t7c s LYS 203 N -0.21 1.22 -1.36 1.68 2.20 0.19 -4.73 119.74 118.72 1t7c s LYS 203 Ca 0.47 -1.03 -0.08 0.00 -0.36 0.00 0.00 55.97 54.98 1t7c s LYS 203 Cb -0.26 -2.44 0.02 0.00 -1.51 0.00 0.00 37.83 33.64 1t7c s LYS 203 CO 0.32 -0.74 1.08 0.09 -0.36 0.00 0.00 175.35 175.74 1t7c n ASN 204 N 4.72 -4.97 0.00 1.43 5.03 -1.26 -1.90 115.26 118.31 1t7c n ASN 204 Ca -0.07 -0.62 0.00 0.00 0.87 0.00 0.00 54.58 54.76 1t7c n ASN 204 Cb 0.44 -4.75 0.00 0.00 -1.02 0.00 0.00 39.78 34.45 1t7c n ASN 204 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1t7c n GLY 205 N -1.77 2.46 3.58 7.41 0.00 -1.26 -5.02 105.19 110.59 1t7c n GLY 205 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1t7c n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t7c s ALA 206 N -3.20 3.16 0.05 4.61 0.00 -0.80 -4.94 121.76 120.64 1t7c s ALA 206 Ca 0.00 -0.80 -0.30 0.00 0.00 0.00 0.00 51.96 50.85 1t7c s ALA 206 Cb 0.00 -1.59 -0.08 0.00 0.00 0.00 0.00 23.12 21.45 1t7c s ALA 206 CO 0.00 0.32 1.68 -1.58 0.00 0.00 0.00 175.76 176.19 1t7c s TRP 207 N -0.02 2.24 -0.02 0.00 0.52 -0.41 -0.64 118.94 120.61 1t7c s TRP 207 Ca 0.03 0.23 0.06 0.00 0.02 0.00 0.00 56.10 56.43 1t7c s TRP 207 Cb -0.13 -3.98 -0.01 0.00 -1.15 0.00 0.00 33.47 28.19 1t7c s TRP 207 CO 0.02 -4.02 -0.21 0.99 0.02 0.00 0.00 176.95 173.75 1t7c s THR 208 N 3.04 1.66 -0.42 2.01 2.01 0.38 -2.33 115.64 121.99 1t7c s THR 208 Ca 0.75 -0.89 -0.28 0.00 0.31 0.00 0.00 61.69 61.58 1t7c s THR 208 Cb -0.39 -1.39 -0.00 0.00 0.01 0.00 0.00 72.50 70.73 1t7c s THR 208 CO 0.33 0.47 1.57 -0.22 -0.69 0.00 0.00 174.62 176.08 1t7c s LEU 209 N -0.43 3.51 -0.19 4.42 2.96 0.38 -1.50 118.68 127.82 1t7c s LEU 209 Ca 0.06 0.86 0.18 0.00 -0.22 0.00 0.00 54.13 55.01 1t7c s LEU 209 Cb -0.09 -3.38 -0.25 0.00 0.50 0.00 0.00 46.19 42.97 1t7c s LEU 209 CO -0.00 -1.64 0.08 0.52 -1.32 0.00 0.00 176.35 173.98 1t7c n VAL 210 N 7.17 1.33 -3.97 1.68 0.31 -0.18 -4.27 118.33 120.40 1t7c n VAL 210 Ca 0.18 -0.84 -0.09 0.00 -0.01 0.00 0.00 64.34 63.58 1t7c n VAL 210 Cb 0.48 -0.46 -0.07 0.00 -0.91 0.00 0.00 33.84 32.88 1t7c n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1t7c s GLY 211 N -5.42 0.49 -0.10 2.92 0.00 -0.68 -1.99 107.32 102.53 1t7c s GLY 211 Ca -0.10 -0.91 0.01 0.00 0.00 0.00 0.00 44.72 43.72 1t7c s GLY 211 CO 0.82 -0.88 -0.13 -0.42 0.00 0.00 0.00 173.10 172.48 1t7c s ILE 212 N -3.96 1.33 -0.09 0.90 1.01 -0.85 -1.27 121.20 118.27 1t7c s ILE 212 Ca 0.17 -0.54 -0.37 0.00 0.00 0.00 0.00 60.65 59.90 1t7c s ILE 212 Cb 0.04 -1.24 -0.15 0.00 0.01 0.00 0.00 42.46 41.12 1t7c s ILE 212 CO -0.01 0.41 1.65 0.52 0.00 0.00 0.00 174.94 177.51 1t7c n VAL 213 N 4.24 0.25 0.00 2.92 0.31 -0.45 -0.80 118.33 124.79 1t7c n VAL 213 Ca -0.19 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1t7c n VAL 213 Cb 0.51 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 1t7c n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1t7c n SER 214 N 4.65 0.00 -3.47 4.52 2.88 -0.97 -1.50 113.62 119.73 1t7c n SER 214 Ca 0.22 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.65 1t7c n SER 214 Cb 0.20 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.63 1t7c n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1t7c s TRP 215 N -0.83 0.58 -1.50 0.66 1.48 -0.89 -4.92 118.94 113.52 1t7c s TRP 215 Ca 0.00 -0.96 0.00 0.00 -1.06 0.00 0.00 56.10 54.08 1t7c s TRP 215 Cb 0.00 0.23 0.00 0.00 -1.16 0.00 0.00 33.47 32.54 1t7c s TRP 215 CO 0.00 -1.18 0.00 0.41 -4.06 0.00 0.00 176.95 172.12 1t7c n GLY 216 N -0.49 -0.70 3.60 3.67 0.00 -1.26 -0.53 105.19 109.48 1t7c n GLY 216 Ca -0.02 -0.44 -0.48 0.00 0.00 0.00 0.00 46.02 45.08 1t7c n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1t7c n SER 217 N 0.00 1.77 0.00 1.61 2.88 -1.26 -4.85 113.62 113.77 1t7c n SER 217 Ca 0.00 1.14 0.06 0.00 -1.33 0.00 0.00 58.87 58.74 1t7c n SER 217 Cb 0.00 -1.27 0.29 0.00 -0.75 0.00 0.00 64.21 62.48 1t7c n SER 217 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1t7c n SER 218 N 2.15 0.00 -0.05 -3.46 7.64 -1.26 -1.96 113.62 116.68 1t7c n SER 218 Ca 0.15 0.41 0.02 0.00 1.01 0.00 0.00 58.87 60.46 1t7c n SER 218 Cb 0.26 -0.45 0.03 0.00 -1.01 0.00 0.00 64.21 63.04 1t7c n SER 218 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1t7c n THR 219 N -1.45 1.03 -3.68 0.44 -2.24 -1.26 -5.00 114.28 102.12 1t7c n THR 219 Ca 0.04 -1.13 -0.25 0.00 -2.27 0.00 0.00 64.05 60.44 1t7c n THR 219 Cb 0.14 0.38 0.06 0.00 -2.10 0.00 0.00 70.33 68.82 1t7c n THR 219 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t7c s SER 221 N -3.47 6.48 0.00 0.00 0.15 -1.26 -4.78 113.70 110.82 1t7c s SER 221 Ca 0.52 2.80 0.30 0.00 0.70 0.00 0.00 55.95 60.27 1t7c s SER 221 Cb -0.24 -2.61 1.77 0.00 -1.71 0.00 0.00 66.02 63.23 1t7c s SER 221 CO 0.76 -0.87 2.14 0.35 1.20 0.00 0.00 173.24 176.83 1t7c n THR 222 N 3.04 0.00 -0.11 6.45 -2.24 -1.26 -3.07 114.28 117.10 1t7c n THR 222 Ca 0.11 -0.01 0.05 0.00 -2.27 0.00 0.00 64.05 61.93 1t7c n THR 222 Cb 0.38 -0.43 0.14 0.00 -2.10 0.00 0.00 70.33 68.31 1t7c n THR 222 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1t7c n SER 223 N -0.93 2.78 -4.50 3.42 3.41 -1.26 -0.94 113.62 115.60 1t7c n SER 223 Ca 0.23 -1.94 -0.31 0.00 -0.26 0.00 0.00 58.87 56.58 1t7c n SER 223 Cb 0.11 -0.20 -0.12 0.00 -0.26 0.00 0.00 64.21 63.75 1t7c n SER 223 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1t7c s THR 224 N -0.99 3.10 0.24 6.66 2.01 -1.17 -4.76 115.64 120.73 1t7c s THR 224 Ca 0.21 -1.00 -0.30 0.00 0.31 0.00 0.00 61.69 60.91 1t7c s THR 224 Cb 0.11 -2.31 -0.10 0.00 0.01 0.00 0.00 72.50 70.21 1t7c s THR 224 CO 0.15 0.38 1.47 -2.84 -0.69 0.00 0.00 174.62 173.09 1t7c s PRO 225 N -1.36 4.25 0.21 4.92 0.02 -1.26 -2.82 135.00 138.96 1t7c s PRO 225 Ca 0.15 2.34 -0.12 0.00 0.02 0.00 0.00 61.00 63.38 1t7c s PRO 225 Cb -0.11 -3.11 -0.07 0.00 0.02 0.00 0.00 34.50 31.23 1t7c s PRO 225 CO 0.06 -0.46 0.58 0.20 -0.33 0.00 0.00 177.00 177.04 1t7c s GLY 226 N 0.48 2.37 -0.08 0.52 0.00 0.30 -4.54 107.32 106.36 1t7c s GLY 226 Ca 0.61 -0.16 0.02 0.00 0.00 0.00 0.00 44.72 45.19 1t7c s GLY 226 CO 0.42 0.05 -0.13 0.14 0.00 0.00 0.00 173.10 173.58 1t7c s VAL 227 N -1.70 3.13 0.11 1.40 1.01 0.31 -1.51 120.40 123.15 1t7c s VAL 227 Ca 0.45 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.80 1t7c s VAL 227 Cb -0.13 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1t7c s VAL 227 CO 0.20 0.57 -0.12 -0.31 0.00 0.00 0.00 175.10 175.44 1t7c s TYR 228 N -0.39 1.24 0.03 5.22 1.51 0.59 -2.09 117.35 123.47 1t7c s TYR 228 Ca 0.04 -0.62 -0.30 0.00 -1.01 0.00 0.00 57.07 55.18 1t7c s TYR 228 Cb -0.12 -0.66 -0.05 0.00 -0.11 0.00 0.00 41.96 41.02 1t7c s TYR 228 CO 0.02 0.08 1.22 0.00 -1.11 0.00 0.00 175.55 175.76 1t7c s ALA 229 N -2.41 3.44 -0.67 3.71 0.00 0.02 -0.35 121.76 125.50 1t7c s ALA 229 Ca 0.08 0.81 -0.27 0.00 0.00 0.00 0.00 51.96 52.59 1t7c s ALA 229 Cb -0.03 -3.48 0.02 0.00 0.00 0.00 0.00 23.12 19.63 1t7c s ALA 229 CO 0.01 -0.55 1.37 0.50 0.00 0.00 0.00 175.76 177.09 1t7c s ARG 230 N 1.42 3.18 0.41 0.00 3.52 0.23 -2.02 118.95 125.70 1t7c s ARG 230 Ca 0.59 0.07 0.10 0.00 -0.13 0.00 0.00 55.73 56.36 1t7c s ARG 230 Cb -0.29 -4.18 0.93 0.00 -1.56 0.00 0.00 34.95 29.86 1t7c s ARG 230 CO 0.27 -2.13 2.00 0.28 -0.81 0.00 0.00 175.30 174.92 1t7c h VAL 231 N 6.23 0.98 -0.05 7.11 2.07 -1.69 -1.81 116.25 129.09 1t7c h VAL 231 Ca -0.27 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 1t7c h VAL 231 Cb 1.07 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1t7c h VAL 231 CO 1.24 0.09 -0.03 0.71 0.02 0.00 0.00 177.57 179.61 1t7c h THR 232 N 0.51 1.05 -0.00 2.57 1.35 -1.86 0.50 112.91 117.03 1t7c h THR 232 Ca 0.25 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 1t7c h THR 232 Cb 0.32 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1t7c h THR 232 CO -0.07 0.07 -0.17 0.00 -0.25 0.00 0.00 175.52 175.10 1t7c n ALA 233 N -2.52 2.79 -0.06 6.62 0.00 -0.69 -3.94 120.51 122.71 1t7c n ALA 233 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1t7c n ALA 233 Cb 0.14 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1t7c n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t7c n LEU 234 N -1.37 0.34 0.20 0.00 4.77 -0.30 -4.77 117.00 115.87 1t7c n LEU 234 Ca 0.09 -0.59 0.04 0.00 -0.03 0.00 0.00 56.01 55.52 1t7c n LEU 234 Cb 0.32 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 41.86 1t7c n LEU 234 CO 0.28 0.08 0.85 1.62 -1.33 0.00 0.00 177.39 178.90 1t7c h VAL 235 N 0.06 1.18 -0.49 4.08 3.04 -0.21 -2.10 116.25 121.81 1t7c h VAL 235 Ca 0.00 -0.83 -0.08 0.00 -1.01 0.00 0.00 66.70 64.77 1t7c h VAL 235 Cb 0.03 1.43 -0.02 0.00 -2.01 0.00 0.00 31.29 30.72 1t7c h VAL 235 CO 0.00 0.24 -0.03 0.78 -1.01 0.00 0.00 177.57 177.55 1t7c h ASN 236 N 0.02 0.82 -0.51 3.17 2.35 -1.85 0.21 115.58 119.79 1t7c h ASN 236 Ca 0.00 -0.22 -0.07 0.00 -0.55 0.00 0.00 56.30 55.47 1t7c h ASN 236 Cb 0.43 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1t7c h ASN 236 CO 0.03 0.90 0.08 -0.25 -1.65 0.00 0.00 177.43 176.53 1t7c h TRP 237 N 0.78 0.94 0.02 1.19 7.01 -1.74 -1.19 115.95 122.97 1t7c h TRP 237 Ca 0.14 -0.12 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 1t7c h TRP 237 Cb 0.51 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 27.30 1t7c h TRP 237 CO 0.03 0.82 -0.01 0.28 -2.79 0.00 0.00 178.44 176.77 1t7c h VAL 238 N 0.85 1.10 -0.70 2.65 2.07 -0.70 -1.44 116.25 120.09 1t7c h VAL 238 Ca 0.17 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1t7c h VAL 238 Cb 0.40 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1t7c h VAL 238 CO 0.01 0.10 0.40 1.56 0.02 0.00 0.00 177.57 179.66 1t7c h GLN 239 N -0.19 0.95 -0.85 1.57 1.08 -0.82 -1.19 115.11 115.66 1t7c h GLN 239 Ca -0.00 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.07 1t7c h GLN 239 Cb 0.18 -0.19 -0.04 0.00 -0.05 0.00 0.00 27.48 27.38 1t7c h GLN 239 CO 0.00 0.69 0.43 1.96 -0.95 0.00 0.00 178.83 180.97 1t7c h GLN 240 N 0.95 1.21 -0.42 1.46 4.20 -1.15 -0.40 115.11 120.95 1t7c h GLN 240 Ca 0.25 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.72 1t7c h GLN 240 Cb -0.00 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 1t7c h GLN 240 CO -0.04 0.92 -0.03 1.15 -0.67 0.00 0.00 178.83 180.15 1t7c h THR 241 N 1.20 1.27 -0.44 -0.54 2.02 -0.79 -2.05 112.91 113.57 1t7c h THR 241 Ca 0.29 -1.09 -0.05 0.00 0.77 0.00 0.00 66.41 66.34 1t7c h THR 241 Cb 0.09 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1t7c h THR 241 CO -0.04 0.37 0.09 -0.07 0.37 0.00 0.00 175.52 176.24 1t7c h LEU 242 N 0.60 0.69 -0.94 2.58 3.38 -0.95 -2.49 115.31 118.18 1t7c h LEU 242 Ca 0.12 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1t7c h LEU 242 Cb 0.54 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1t7c h LEU 242 CO 0.03 0.76 0.61 0.00 0.09 0.00 0.00 178.44 179.93 1t7c h ALA 243 N 0.96 1.19 -0.00 1.53 0.00 -0.98 -2.24 119.26 119.72 1t7c h ALA 243 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1t7c h ALA 243 Cb 0.35 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1t7c h ALA 243 CO 0.01 0.60 -0.01 0.00 0.00 0.00 0.00 179.25 179.84 1t7c n ALA 244 N -2.37 2.66 -1.00 0.00 0.00 -0.78 -5.10 120.51 113.92 1t7c n ALA 244 Ca 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1t7c n ALA 244 Cb 0.02 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1t7c n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59