#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1czi s GLU -1 N 0.00 1.68 0.16 1.61 2.02 -0.32 -4.73 118.70 119.12 1czi s GLU -1 Ca 0.00 -1.35 0.09 0.00 0.02 0.00 0.00 54.97 53.73 1czi s GLU -1 Cb 0.00 0.48 -0.04 0.00 0.10 0.00 0.00 34.13 34.67 1czi s GLU -1 CO 0.00 -0.71 -0.19 0.08 0.02 0.00 0.00 175.26 174.45 1czi s VAL 1 N -3.70 1.86 -0.05 2.63 1.01 -1.26 0.20 120.40 121.08 1czi s VAL 1 Ca 0.23 -1.86 -0.03 0.00 0.00 0.00 0.00 61.98 60.32 1czi s VAL 1 Cb -0.01 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.57 1czi s VAL 1 CO 0.11 -0.24 0.13 0.00 0.00 0.00 0.00 175.10 175.10 1czi s ALA 2 N -1.83 -0.27 -0.27 5.51 0.00 0.79 -4.75 121.76 120.94 1czi s ALA 2 Ca 0.14 0.50 -0.07 0.00 0.00 0.00 0.00 51.96 52.53 1czi s ALA 2 Cb -0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1czi s ALA 2 CO 0.06 -0.11 0.08 -1.12 0.00 0.00 0.00 175.76 174.67 1czi s SER 3 N 0.62 5.12 -0.49 0.00 0.01 -1.26 0.30 113.70 118.00 1czi s SER 3 Ca -0.05 -0.42 -0.08 0.00 1.31 0.00 0.00 55.95 56.71 1czi s SER 3 Cb -0.06 -1.91 0.13 0.00 0.21 0.00 0.00 66.02 64.39 1czi s SER 3 CO -0.03 -0.10 0.35 -0.69 0.41 0.00 0.00 173.24 173.18 1czi s VAL 4 N 1.57 4.13 -0.01 3.43 1.01 0.38 -4.83 120.40 126.08 1czi s VAL 4 Ca 0.05 -1.92 -0.34 0.00 0.00 0.00 0.00 61.98 59.77 1czi s VAL 4 Cb -0.16 -3.72 -0.12 0.00 0.00 0.00 0.00 36.38 32.38 1czi s VAL 4 CO 0.03 -0.78 1.81 -2.65 0.00 0.00 0.00 175.10 173.51 1czi n PRO 5 N 4.75 2.24 -3.27 2.72 -0.02 -1.26 -1.35 135.00 138.80 1czi n PRO 5 Ca -0.05 0.82 -0.39 0.00 -2.02 0.00 0.00 63.50 61.86 1czi n PRO 5 Cb 0.41 -2.66 -0.06 0.00 -0.02 0.00 0.00 33.50 31.17 1czi n PRO 5 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1czi s LEU 6 N 3.27 4.20 0.14 2.45 1.43 0.14 -4.38 118.68 125.93 1czi s LEU 6 Ca 0.89 0.74 -0.25 0.00 -1.03 0.00 0.00 54.13 54.47 1czi s LEU 6 Cb -0.66 -2.71 -0.07 0.00 0.03 0.00 0.00 46.19 42.77 1czi s LEU 6 CO 0.47 -0.10 0.78 -0.89 0.23 0.00 0.00 176.35 176.84 1czi s THR 7 N 1.19 4.44 -0.22 5.49 2.01 0.15 -2.86 115.64 125.84 1czi s THR 7 Ca 0.25 1.71 -0.03 0.00 0.31 0.00 0.00 61.69 63.93 1czi s THR 7 Cb -0.15 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 68.22 1czi s THR 7 CO 0.10 0.49 -0.07 0.21 -0.69 0.00 0.00 174.62 174.66 1czi s ASN 8 N -0.91 4.09 -0.31 3.53 2.47 -1.26 -2.01 114.94 120.54 1czi s ASN 8 Ca 0.37 -0.48 -0.09 0.00 0.42 0.00 0.00 52.86 53.08 1czi s ASN 8 Cb -0.23 -1.69 0.00 0.00 -1.45 0.00 0.00 41.25 37.89 1czi s ASN 8 CO 0.26 -0.03 0.13 -0.47 -3.72 0.00 0.00 177.10 173.27 1czi s TYR 9 N 1.43 3.17 -0.93 0.43 5.04 -0.31 -4.74 117.35 121.45 1czi s TYR 9 Ca 0.05 -0.75 -0.08 0.00 -2.44 0.00 0.00 57.07 53.86 1czi s TYR 9 Cb -0.14 -2.32 0.07 0.00 0.35 0.00 0.00 41.96 39.92 1czi s TYR 9 CO -0.05 -0.51 0.28 1.28 -1.34 0.00 0.00 175.55 175.20 1czi n LEU 10 N 4.94 -0.82 -0.68 6.97 4.77 -1.26 -0.14 117.00 130.79 1czi n LEU 10 Ca -0.14 -0.18 -0.07 0.00 -0.03 0.00 0.00 56.01 55.59 1czi n LEU 10 Cb 0.48 -1.63 -0.03 0.00 -2.33 0.00 0.00 43.42 39.91 1czi n LEU 10 CO 0.33 0.06 -0.07 0.47 -1.33 0.00 0.00 177.39 176.85 1czi n ASP 11 N -1.99 -4.30 -0.01 -1.43 9.92 -1.26 -4.74 116.55 112.74 1czi n ASP 11 Ca 0.00 0.18 0.02 0.00 -0.53 0.00 0.00 54.79 54.46 1czi n ASP 11 Cb 0.52 -3.21 -0.07 0.00 -0.64 0.00 0.00 41.12 37.72 1czi n ASP 11 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1czi n SER 12 N -0.35 3.01 -3.94 -2.24 2.88 0.80 -4.89 113.62 108.90 1czi n SER 12 Ca -0.07 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.26 1czi n SER 12 Cb 0.44 1.23 -0.16 0.00 -0.75 0.00 0.00 64.21 64.96 1czi n SER 12 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1czi s GLN 13 N -2.51 1.06 -0.19 -1.46 -0.21 -0.97 -4.52 119.66 110.86 1czi s GLN 13 Ca -0.03 -0.21 0.01 0.00 0.02 0.00 0.00 55.36 55.15 1czi s GLN 13 Cb 0.05 -0.98 0.03 0.00 1.00 0.00 0.00 33.01 33.11 1czi s GLN 13 CO 0.35 -0.02 -0.15 0.71 -2.12 0.00 0.00 175.29 174.06 1czi s TYR 14 N 0.72 2.66 0.04 0.91 1.51 -1.26 -1.16 117.35 120.78 1czi s TYR 14 Ca -0.11 -1.68 0.02 0.00 -1.01 0.00 0.00 57.07 54.29 1czi s TYR 14 Cb -0.14 -1.79 -0.02 0.00 -0.11 0.00 0.00 41.96 39.90 1czi s TYR 14 CO 0.01 -0.78 -0.08 -0.59 -1.11 0.00 0.00 175.55 173.00 1czi s PHE 15 N 1.32 0.70 0.40 2.71 -0.71 -0.85 -3.83 117.98 117.73 1czi s PHE 15 Ca 0.01 -0.45 0.04 0.00 -1.04 0.00 0.00 56.93 55.49 1czi s PHE 15 Cb -0.15 -0.42 -0.06 0.00 -1.21 0.00 0.00 43.02 41.18 1czi s PHE 15 CO -0.10 -0.06 0.04 0.20 -1.34 0.00 0.00 175.22 173.96 1czi s GLY 16 N -1.42 2.48 0.13 1.99 0.00 -0.82 0.34 107.32 110.02 1czi s GLY 16 Ca -0.08 -1.73 -0.10 0.00 0.00 0.00 0.00 44.72 42.81 1czi s GLY 16 CO 0.00 -1.99 0.45 1.25 0.00 0.00 0.00 173.10 172.82 1czi s LYS 17 N -3.80 3.78 0.06 2.90 2.20 -1.26 0.46 119.74 124.07 1czi s LYS 17 Ca 0.29 0.20 -0.14 0.00 -0.36 0.00 0.00 55.97 55.96 1czi s LYS 17 Cb 0.07 -2.89 0.02 0.00 -1.51 0.00 0.00 37.83 33.52 1czi s LYS 17 CO 0.14 0.48 0.32 0.96 -0.36 0.00 0.00 175.35 176.89 1czi s ILE 18 N -1.54 0.08 -0.00 5.43 -4.36 0.54 -4.62 121.20 116.74 1czi s ILE 18 Ca 0.38 -0.69 0.06 0.00 -0.26 0.00 0.00 60.65 60.14 1czi s ILE 18 Cb -0.13 -1.00 -0.02 0.00 1.25 0.00 0.00 42.46 42.56 1czi s ILE 18 CO 0.20 -0.38 -0.19 -0.31 0.24 0.00 0.00 174.94 174.50 1czi s TYR 19 N -2.78 1.67 -0.09 1.37 2.02 -1.07 -0.49 117.35 117.97 1czi s TYR 19 Ca -0.03 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.35 1czi s TYR 19 Cb -0.00 -1.06 0.02 0.00 -0.40 0.00 0.00 41.96 40.52 1czi s TYR 19 CO -0.05 -0.01 -0.12 -1.17 -1.57 0.00 0.00 175.55 172.64 1czi s LEU 20 N -0.59 1.54 0.00 -1.29 2.96 0.19 -0.27 118.68 121.22 1czi s LEU 20 Ca 0.07 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 1czi s LEU 20 Cb -0.07 -0.92 0.00 0.00 0.50 0.00 0.00 46.19 45.70 1czi s LEU 20 CO -0.00 -0.02 0.00 0.61 -1.32 0.00 0.00 176.35 175.62 1czi n GLY 21 N 4.27 -2.22 2.87 7.98 0.00 0.62 0.62 105.19 119.34 1czi n GLY 21 Ca -0.19 -1.68 -0.20 0.00 0.00 0.00 0.00 46.02 43.96 1czi n GLY 21 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1czi s THR 22 N -0.24 0.46 0.57 2.61 2.01 -1.26 -1.94 115.64 117.86 1czi s THR 22 Ca 0.00 -0.07 -0.19 0.00 0.31 0.00 0.00 61.69 61.74 1czi s THR 22 Cb 0.00 -0.51 -0.06 0.00 0.01 0.00 0.00 72.50 71.94 1czi s THR 22 CO 0.00 0.21 0.86 -2.65 -0.69 0.00 0.00 174.62 172.35 1czi n PRO 23 N 4.13 0.84 -1.65 4.92 -0.01 -1.25 -0.57 135.00 141.41 1czi n PRO 23 Ca -0.24 0.32 -0.50 0.00 -0.01 0.00 0.00 63.50 63.08 1czi n PRO 23 Cb 0.51 -2.03 -0.05 0.00 -0.01 0.00 0.00 33.50 31.91 1czi n PRO 23 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 175.50 175.14 1czi n PRO 24 N -0.65 1.70 -4.34 0.52 -0.04 -0.82 -4.82 135.00 126.56 1czi n PRO 24 Ca 0.13 0.62 -0.35 0.00 -0.04 0.00 0.00 63.50 63.86 1czi n PRO 24 Cb 0.46 -2.35 -0.09 0.00 -0.04 0.00 0.00 33.50 31.49 1czi n PRO 24 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1czi s GLN 25 N 1.59 2.97 -0.04 0.54 -0.21 0.20 -4.83 119.66 119.88 1czi s GLN 25 Ca 0.85 -0.43 -0.02 0.00 0.02 0.00 0.00 55.36 55.78 1czi s GLN 25 Cb -0.82 -2.79 -0.04 0.00 1.00 0.00 0.00 33.01 30.37 1czi s GLN 25 CO 0.46 0.69 0.10 -2.00 -2.12 0.00 0.00 175.29 172.42 1czi s GLU 26 N -1.03 3.18 -0.02 2.91 -6.30 -1.26 0.53 118.70 116.71 1czi s GLU 26 Ca 0.15 -0.39 -0.04 0.00 -2.50 0.00 0.00 54.97 52.20 1czi s GLU 26 Cb -0.11 -2.95 0.00 0.00 0.00 0.00 0.00 34.13 31.07 1czi s GLU 26 CO 0.04 0.68 0.08 -0.06 0.02 0.00 0.00 175.26 176.02 1czi s PHE 27 N -1.15 0.00 -0.03 5.30 0.40 0.35 -4.96 117.98 117.89 1czi s PHE 27 Ca 0.21 0.01 -0.13 0.00 -0.60 0.00 0.00 56.93 56.42 1czi s PHE 27 Cb -0.12 -0.03 -0.05 0.00 0.51 0.00 0.00 43.02 43.33 1czi s PHE 27 CO 0.12 -0.13 0.35 0.95 0.70 0.00 0.00 175.22 177.20 1czi s THR 28 N -0.57 5.14 -0.02 0.64 -4.23 -1.26 -0.34 115.64 115.00 1czi s THR 28 Ca -0.06 0.70 0.01 0.00 -1.18 0.00 0.00 61.69 61.15 1czi s THR 28 Cb -0.04 -3.65 0.02 0.00 1.34 0.00 0.00 72.50 70.17 1czi s THR 28 CO 0.00 0.57 -0.02 0.54 -0.54 0.00 0.00 174.62 175.17 1czi s VAL 29 N -0.96 0.29 -0.07 2.29 0.11 0.17 -1.96 120.40 120.27 1czi s VAL 29 Ca 0.22 -0.03 -0.30 0.00 -2.93 0.00 0.00 61.98 58.94 1czi s VAL 29 Cb -0.16 -0.33 -0.05 0.00 -1.53 0.00 0.00 36.38 34.31 1czi s VAL 29 CO 0.11 0.15 1.54 -0.22 -3.33 0.00 0.00 175.10 173.34 1czi s LEU 30 N 0.67 4.29 -0.46 2.54 2.96 -0.34 -1.94 118.68 126.40 1czi s LEU 30 Ca -0.07 2.11 -0.28 0.00 -0.22 0.00 0.00 54.13 55.67 1czi s LEU 30 Cb -0.11 -3.54 -0.00 0.00 0.50 0.00 0.00 46.19 43.04 1czi s LEU 30 CO -0.01 -0.87 1.62 -0.36 -1.32 0.00 0.00 176.35 175.41 1czi s PHE 31 N 3.70 2.05 -0.26 5.38 0.08 -1.25 -1.13 117.98 126.56 1czi s PHE 31 Ca 0.68 0.63 -0.02 0.00 0.12 0.00 0.00 56.93 58.34 1czi s PHE 31 Cb -0.31 -4.23 0.02 0.00 -0.57 0.00 0.00 43.02 37.93 1czi s PHE 31 CO 0.26 -2.34 -0.04 0.34 -0.10 0.00 0.00 175.22 173.35 1czi s ASP 32 N 5.50 4.47 0.00 1.36 2.15 0.03 -4.49 116.67 125.70 1czi s ASP 32 Ca 0.66 -0.86 0.21 0.00 0.43 0.00 0.00 52.55 52.99 1czi s ASP 32 Cb -0.15 -1.70 1.04 0.00 -0.30 0.00 0.00 42.92 41.81 1czi s ASP 32 CO 0.29 -0.14 1.70 0.35 -0.17 0.00 0.00 175.17 177.19 1czi n THR 33 N 4.70 0.07 -0.42 1.71 -2.24 -1.26 0.40 114.28 117.24 1czi n THR 33 Ca -0.16 -0.13 0.09 0.00 -2.27 0.00 0.00 64.05 61.58 1czi n THR 33 Cb 0.47 -0.03 0.29 0.00 -2.10 0.00 0.00 70.33 68.95 1czi n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1czi n GLY 34 N 0.95 2.72 3.50 3.38 0.00 -1.26 -3.71 105.19 110.76 1czi n GLY 34 Ca 0.16 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 1czi n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1czi s SER 35 N -1.03 0.03 0.00 1.61 1.04 -1.24 -4.95 113.70 109.16 1czi s SER 35 Ca 0.43 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.79 1czi s SER 35 Cb 0.24 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.91 1czi s SER 35 CO 0.25 -1.09 0.43 -1.20 0.98 0.00 0.00 173.24 172.61 1czi n SER 36 N -0.43 0.79 -4.82 7.02 7.64 -1.26 0.11 113.62 122.67 1czi n SER 36 Ca -0.01 -1.13 -0.38 0.00 1.01 0.00 0.00 58.87 58.37 1czi n SER 36 Cb 0.63 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.77 1czi n SER 36 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1czi s ASP 37 N -0.13 6.71 -0.32 6.43 1.01 -1.26 -4.15 116.67 124.96 1czi s ASP 37 Ca 0.00 0.84 -0.10 0.00 0.71 0.00 0.00 52.55 54.00 1czi s ASP 37 Cb 0.00 -2.22 -0.01 0.00 1.01 0.00 0.00 42.92 41.70 1czi s ASP 37 CO 0.00 0.28 0.18 0.12 0.21 0.00 0.00 175.17 175.96 1czi s PHE 38 N -0.76 3.19 0.15 4.23 5.36 -1.26 -0.97 117.98 127.93 1czi s PHE 38 Ca 0.22 -0.51 0.05 0.00 -0.96 0.00 0.00 56.93 55.73 1czi s PHE 38 Cb -0.16 -2.39 -0.04 0.00 -0.34 0.00 0.00 43.02 40.09 1czi s PHE 38 CO 0.11 -0.44 -0.11 1.67 -1.46 0.00 0.00 175.22 174.98 1czi s TRP 39 N 1.63 1.36 0.09 10.12 1.48 -0.33 0.86 118.94 134.16 1czi s TRP 39 Ca 0.05 -0.69 0.03 0.00 -1.06 0.00 0.00 56.10 54.43 1czi s TRP 39 Cb -0.17 -0.68 -0.04 0.00 -1.16 0.00 0.00 33.47 31.42 1czi s TRP 39 CO 0.07 0.14 -0.09 0.14 -4.06 0.00 0.00 176.95 173.15 1czi s VAL 40 N -3.06 0.85 0.62 -0.66 -7.23 -0.46 -2.27 120.40 108.20 1czi s VAL 40 Ca 0.16 -1.66 -0.18 0.00 -1.81 0.00 0.00 61.98 58.49 1czi s VAL 40 Cb 0.01 -1.37 -0.05 0.00 0.56 0.00 0.00 36.38 35.53 1czi s VAL 40 CO 0.02 -0.62 0.86 -2.65 -0.31 0.00 0.00 175.10 172.40 1czi n PRO 41 N 0.49 0.73 -4.33 4.82 -0.02 -1.26 -1.73 135.00 133.70 1czi n PRO 41 Ca -0.16 0.29 -0.19 0.00 -2.02 0.00 0.00 63.50 61.42 1czi n PRO 41 Cb 0.58 -2.08 -0.09 0.00 -0.02 0.00 0.00 33.50 31.90 1czi n PRO 41 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1czi s SER 42 N -1.31 1.60 0.00 2.55 1.04 -1.22 0.87 113.70 117.23 1czi s SER 42 Ca 0.74 -1.60 0.19 0.00 0.48 0.00 0.00 55.95 55.77 1czi s SER 42 Cb -0.41 0.43 1.15 0.00 0.10 0.00 0.00 66.02 67.29 1czi s SER 42 CO 0.49 -0.92 1.54 2.30 0.98 0.00 0.00 173.24 177.62 1czi n ILE 43 N -0.60 0.00 0.88 -1.02 -5.35 0.33 -2.13 119.36 111.47 1czi n ILE 43 Ca 0.02 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.62 1czi n ILE 43 Cb 0.64 -0.68 0.20 0.00 -1.74 0.00 0.00 39.64 38.07 1czi n ILE 43 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1czi n TYR 44 N -0.99 0.15 -4.36 4.28 4.01 -1.26 -4.88 117.16 114.11 1czi n TYR 44 Ca 0.14 -0.08 -0.34 0.00 -0.16 0.00 0.00 57.90 57.47 1czi n TYR 44 Cb 0.07 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 38.98 1czi n TYR 44 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1czi n LYS 46 N 3.42 1.67 -2.05 0.00 4.76 -1.25 -4.62 118.16 120.08 1czi n LYS 46 Ca -0.17 -1.65 -0.38 0.00 -2.87 0.00 0.00 58.31 53.23 1czi n LYS 46 Cb 0.52 -1.03 0.00 0.00 -1.84 0.00 0.00 35.03 32.69 1czi n LYS 46 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1czi s SER 47 N -1.47 6.02 0.45 4.39 0.01 -1.26 -4.83 113.70 117.02 1czi s SER 47 Ca 0.10 2.58 0.20 0.00 1.31 0.00 0.00 55.95 60.14 1czi s SER 47 Cb 0.09 -2.63 1.16 0.00 0.21 0.00 0.00 66.02 64.86 1czi s SER 47 CO 0.01 -1.04 1.91 0.78 0.41 0.00 0.00 173.24 175.31 1czi h ASN 48 N 2.20 0.29 0.32 2.44 -0.26 -1.93 0.63 115.58 119.27 1czi h ASN 48 Ca -0.50 0.02 -0.03 0.00 -0.56 0.00 0.00 56.30 55.24 1czi h ASN 48 Cb 1.26 -0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 38.48 1czi h ASN 48 CO 0.61 0.14 -0.14 0.00 -1.06 0.00 0.00 177.43 176.98 1czi h ALA 49 N 1.64 1.37 0.16 -0.83 0.00 -1.88 -2.41 119.26 117.31 1czi h ALA 49 Ca 0.39 -0.12 -0.33 0.00 0.00 0.00 0.00 54.91 54.85 1czi h ALA 49 Cb 1.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1czi h ALA 49 CO -0.10 0.17 -1.61 0.00 0.00 0.00 0.00 179.25 177.70 1czi h LYS 51 N 0.09 0.00 -0.41 0.00 2.10 -1.17 -3.19 116.57 113.99 1czi h LYS 51 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 1czi h LYS 51 Cb 2.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.40 1czi h LYS 51 CO 0.18 0.32 0.00 0.27 -2.00 0.00 0.00 179.45 178.22 1czi n ASN 52 N -3.21 2.80 -4.12 7.07 2.04 -0.93 -4.95 115.26 113.96 1czi n ASN 52 Ca 0.02 -1.93 -0.23 0.00 -0.44 0.00 0.00 54.58 52.01 1czi n ASN 52 Cb 0.63 -0.27 -0.09 0.00 -2.53 0.00 0.00 39.78 37.52 1czi n ASN 52 CO 0.00 0.00 0.00 -1.00 -0.44 0.00 0.00 177.26 175.82 1czi s HIS 53 N -1.46 1.75 0.03 -2.53 3.76 -1.21 -5.05 115.29 110.59 1czi s HIS 53 Ca 0.36 -1.26 -0.26 0.00 -0.15 0.00 0.00 55.06 53.75 1czi s HIS 53 Cb 0.20 -1.07 -0.05 0.00 1.11 0.00 0.00 32.58 32.77 1czi s HIS 53 CO 0.27 -0.33 0.83 -0.65 -0.85 0.00 0.00 174.74 174.01 1czi s GLN 54 N -3.77 4.53 -0.23 1.40 -0.21 -1.26 -4.89 119.66 115.23 1czi s GLN 54 Ca 0.30 1.16 -0.04 0.00 0.02 0.00 0.00 55.36 56.80 1czi s GLN 54 Cb 0.04 -3.39 -0.01 0.00 1.00 0.00 0.00 33.01 30.65 1czi s GLN 54 CO 0.16 0.18 -0.02 1.03 -2.12 0.00 0.00 175.29 174.52 1czi s ARG 55 N 0.26 3.38 0.30 2.91 0.52 -1.26 -4.08 118.95 120.98 1czi s ARG 55 Ca 0.42 -0.63 -0.29 0.00 -0.52 0.00 0.00 55.73 54.71 1czi s ARG 55 Cb -0.21 -3.08 -0.10 0.00 0.52 0.00 0.00 34.95 32.09 1czi s ARG 55 CO 0.24 -0.22 1.35 0.12 0.02 0.00 0.00 175.30 176.81 1czi s PHE 56 N 1.49 3.04 -0.50 -0.53 5.36 0.25 -4.52 117.98 122.58 1czi s PHE 56 Ca 0.05 1.28 -0.04 0.00 -0.96 0.00 0.00 56.93 57.26 1czi s PHE 56 Cb -0.15 -3.72 0.13 0.00 -0.34 0.00 0.00 43.02 38.94 1czi s PHE 56 CO -0.02 -2.12 0.33 0.34 -1.46 0.00 0.00 175.22 172.29 1czi s ASP 57 N -0.16 5.39 0.55 6.13 -1.08 -1.26 -0.51 116.67 125.72 1czi s ASP 57 Ca 0.53 -2.30 0.22 0.00 -0.52 0.00 0.00 52.55 50.48 1czi s ASP 57 Cb -0.40 -1.89 1.47 0.00 -1.46 0.00 0.00 42.92 40.64 1czi s ASP 57 CO 0.49 -0.52 2.15 1.55 0.52 0.00 0.00 175.17 179.36 1czi h PRO 58 N 7.79 0.00 -0.20 4.34 0.13 -1.94 -2.02 132.00 140.10 1czi h PRO 58 Ca -0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.02 1czi h PRO 58 Cb 1.02 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 1czi h PRO 58 CO 0.74 0.00 0.06 0.00 -0.23 0.00 0.00 178.00 178.57 1czi h ARG 59 N 0.00 0.28 -0.00 0.86 3.08 -1.99 -1.54 114.38 115.07 1czi h ARG 59 Ca 0.04 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1czi h ARG 59 Cb 0.19 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1czi h ARG 59 CO -0.00 0.26 -0.02 1.63 -1.07 0.00 0.00 179.97 180.76 1czi n LYS 60 N -4.43 0.16 -4.43 0.04 5.02 -0.76 -4.77 118.16 108.98 1czi n LYS 60 Ca 0.00 -0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 1czi n LYS 60 Cb 0.13 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.50 1czi n LYS 60 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1czi s SER 61 N -2.85 4.12 0.12 4.39 0.15 -0.58 -3.87 113.70 115.17 1czi s SER 61 Ca 0.19 -0.35 0.17 0.00 0.70 0.00 0.00 55.95 56.66 1czi s SER 61 Cb 0.19 -1.66 -0.08 0.00 -1.71 0.00 0.00 66.02 62.76 1czi s SER 61 CO 0.51 0.10 0.96 0.77 1.20 0.00 0.00 173.24 176.78 1czi h SER 62 N 7.21 0.00 -0.02 5.45 4.64 -1.09 -3.18 113.55 126.57 1czi h SER 62 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1czi h SER 62 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1czi h SER 62 CO 0.58 0.49 0.00 0.35 -0.87 0.00 0.00 176.83 177.38 1czi n THR 63 N -2.92 0.02 -2.40 2.95 -2.24 -1.26 -4.82 114.28 103.61 1czi n THR 63 Ca -0.06 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.23 1czi n THR 63 Cb 0.78 -0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.78 1czi n THR 63 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1czi s PHE 64 N -1.98 3.44 -0.15 4.78 5.36 -1.20 -4.24 117.98 124.00 1czi s PHE 64 Ca 0.38 1.37 0.00 0.00 -0.96 0.00 0.00 56.93 57.72 1czi s PHE 64 Cb 0.18 -3.42 0.02 0.00 -0.34 0.00 0.00 43.02 39.46 1czi s PHE 64 CO 0.30 -1.22 -0.14 -1.14 -1.46 0.00 0.00 175.22 171.56 1czi s GLN 65 N 0.40 2.28 0.08 10.12 0.74 0.20 -4.98 119.66 128.49 1czi s GLN 65 Ca 0.56 -0.55 -0.31 0.00 0.05 0.00 0.00 55.36 55.11 1czi s GLN 65 Cb -0.31 -2.08 -0.07 0.00 1.10 0.00 0.00 33.01 31.65 1czi s GLN 65 CO 0.33 -0.23 1.34 1.21 -0.55 0.00 0.00 175.29 177.38 1czi s ASN 66 N 1.47 6.90 -0.11 6.67 2.47 -1.26 0.59 114.94 131.67 1czi s ASN 66 Ca 0.04 2.20 -0.10 0.00 0.42 0.00 0.00 52.86 55.42 1czi s ASN 66 Cb -0.13 -2.58 -0.27 0.00 -1.45 0.00 0.00 41.25 36.82 1czi s ASN 66 CO -0.10 -0.61 0.44 0.25 -3.72 0.00 0.00 177.10 173.35 1czi h LEU 67 N 7.07 0.42 0.00 3.21 7.12 -1.67 -3.47 115.31 128.00 1czi h LEU 67 Ca -0.41 -0.91 0.00 0.00 0.13 0.00 0.00 57.88 56.69 1czi h LEU 67 Cb 1.20 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 41.20 1czi h LEU 67 CO 0.86 1.79 0.00 0.61 -0.13 0.00 0.00 178.44 181.57 1czi n GLY 68 N 1.90 3.22 3.73 3.75 0.00 -0.88 -4.98 105.19 111.93 1czi n GLY 68 Ca -0.30 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 1czi n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1czi s LYS 69 N -0.52 4.52 0.72 1.61 -0.14 -1.26 -4.70 119.74 119.97 1czi s LYS 69 Ca 0.00 1.14 -0.16 0.00 -1.36 0.00 0.00 55.97 55.59 1czi s LYS 69 Cb 0.00 -3.40 0.03 0.00 -1.68 0.00 0.00 37.83 32.78 1czi s LYS 69 CO 0.00 0.18 1.24 -1.25 -0.76 0.00 0.00 175.35 174.76 1czi s PRO 70 N 0.28 2.19 -0.07 -1.68 0.04 -1.26 0.65 135.00 135.15 1czi s PRO 70 Ca 0.42 1.87 0.04 0.00 0.04 0.00 0.00 61.00 63.36 1czi s PRO 70 Cb -0.20 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1czi s PRO 70 CO 0.24 -1.83 -0.18 -1.17 0.04 0.00 0.00 177.00 174.10 1czi s LEU 71 N -4.98 1.88 -0.21 -3.56 2.96 0.24 -4.72 118.68 110.29 1czi s LEU 71 Ca 0.77 -0.40 -0.08 0.00 -0.22 0.00 0.00 54.13 54.20 1czi s LEU 71 Cb -0.32 -1.07 0.10 0.00 0.50 0.00 0.00 46.19 45.39 1czi s LEU 71 CO 0.44 0.12 0.46 -0.94 -1.32 0.00 0.00 176.35 175.11 1czi s SER 72 N 0.34 -0.42 -0.01 3.68 1.04 -1.26 0.15 113.70 117.22 1czi s SER 72 Ca -0.12 1.09 0.05 0.00 0.48 0.00 0.00 55.95 57.45 1czi s SER 72 Cb -0.15 1.47 -0.01 0.00 0.10 0.00 0.00 66.02 67.43 1czi s SER 72 CO 0.05 -0.23 -0.15 -0.63 0.98 0.00 0.00 173.24 173.26 1czi s ILE 73 N 2.57 1.22 -0.24 -1.02 1.01 0.12 -4.99 121.20 119.87 1czi s ILE 73 Ca -0.03 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 59.95 1czi s ILE 73 Cb -0.12 -1.02 0.05 0.00 0.01 0.00 0.00 42.46 41.38 1czi s ILE 73 CO -0.14 0.31 -0.13 -1.00 0.00 0.00 0.00 174.94 173.98 1czi s HIS 74 N -0.41 3.07 0.00 3.97 3.76 -1.26 -1.81 115.29 122.61 1czi s HIS 74 Ca 0.06 -2.10 0.00 0.00 -0.15 0.00 0.00 55.06 52.87 1czi s HIS 74 Cb -0.06 -1.90 0.00 0.00 1.11 0.00 0.00 32.58 31.73 1czi s HIS 74 CO -0.00 -0.85 0.00 0.66 -0.85 0.00 0.00 174.74 173.69 1czi n TYR 75 N 4.50 -3.01 0.73 1.40 4.01 -0.94 -4.96 117.16 118.89 1czi n TYR 75 Ca -0.16 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.71 1czi n TYR 75 Cb 0.44 0.00 0.34 0.00 -0.31 0.00 0.00 39.34 39.82 1czi n TYR 75 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1czi n GLY 76 N 5.00 -1.50 2.77 2.72 0.00 -1.26 -4.47 105.19 108.44 1czi n GLY 76 Ca 0.00 -0.16 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 1czi n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1czi s THR 77 N -3.09 -0.34 0.00 2.61 2.01 -1.26 -5.11 115.64 110.47 1czi s THR 77 Ca 0.10 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 61.10 1czi s THR 77 Cb 0.15 -0.66 0.00 0.00 0.01 0.00 0.00 72.50 72.00 1czi s THR 77 CO 0.64 -0.58 0.00 0.61 -0.69 0.00 0.00 174.62 174.60 1czi n GLY 78 N 4.22 2.72 3.54 4.40 0.00 -1.26 -4.98 105.19 113.82 1czi n GLY 78 Ca 0.11 -1.98 -0.12 0.00 0.00 0.00 0.00 46.02 44.04 1czi n GLY 78 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1czi s SER 79 N 0.00 -0.71 -0.02 1.61 0.15 -1.26 -2.22 113.70 111.24 1czi s SER 79 Ca 0.00 1.30 -0.04 0.00 0.70 0.00 0.00 55.95 57.91 1czi s SER 79 Cb 0.00 1.27 0.00 0.00 -1.71 0.00 0.00 66.02 65.59 1czi s SER 79 CO 0.00 -0.22 0.09 0.00 1.20 0.00 0.00 173.24 174.31 1czi s MET 80 N 0.71 0.24 0.01 5.44 0.23 -0.75 -4.07 119.30 121.11 1czi s MET 80 Ca -0.03 -0.11 0.06 0.00 -1.03 0.00 0.00 55.69 54.58 1czi s MET 80 Cb -0.05 0.10 -0.03 0.00 -1.53 0.00 0.00 34.83 33.33 1czi s MET 80 CO -0.05 -0.05 -0.17 -1.14 -2.03 0.00 0.00 175.02 171.58 1czi s GLN 81 N -0.55 2.20 0.36 3.16 2.00 0.34 0.12 119.66 127.29 1czi s GLN 81 Ca -0.06 -0.89 -0.09 0.00 -2.00 0.00 0.00 55.36 52.31 1czi s GLN 81 Cb -0.04 -2.23 0.03 0.00 0.80 0.00 0.00 33.01 31.57 1czi s GLN 81 CO 0.00 0.57 0.64 0.20 -0.50 0.00 0.00 175.29 176.20 1czi s GLY 82 N -1.17 0.91 0.03 2.59 0.00 0.39 0.69 107.32 110.75 1czi s GLY 82 Ca 0.13 -1.12 0.06 0.00 0.00 0.00 0.00 44.72 43.80 1czi s GLY 82 CO 0.03 -0.64 -0.16 -0.42 0.00 0.00 0.00 173.10 171.91 1czi s ILE 83 N -2.69 2.91 0.03 0.90 1.09 -0.35 0.82 121.20 123.92 1czi s ILE 83 Ca 0.23 -1.09 -0.05 0.00 -1.10 0.00 0.00 60.65 58.64 1czi s ILE 83 Cb -0.03 -2.22 -0.05 0.00 -1.06 0.00 0.00 42.46 39.11 1czi s ILE 83 CO 0.16 0.37 0.27 -0.76 -0.10 0.00 0.00 174.94 174.87 1czi s LEU 84 N -1.36 4.35 0.37 2.97 1.43 0.21 0.06 118.68 126.71 1czi s LEU 84 Ca 0.15 0.50 -0.09 0.00 -1.03 0.00 0.00 54.13 53.65 1czi s LEU 84 Cb -0.11 -2.80 0.03 0.00 0.03 0.00 0.00 46.19 43.35 1czi s LEU 84 CO 0.05 0.21 0.64 -0.83 0.23 0.00 0.00 176.35 176.66 1czi s GLY 85 N -1.94 0.90 0.11 -3.19 0.00 -0.75 -1.82 107.32 100.63 1czi s GLY 85 Ca 0.30 -1.11 0.09 0.00 0.00 0.00 0.00 44.72 44.00 1czi s GLY 85 CO 0.19 -0.63 -0.22 -0.19 0.00 0.00 0.00 173.10 172.24 1czi s TYR 86 N -2.65 1.91 -0.00 1.90 2.02 0.20 -0.63 117.35 120.10 1czi s TYR 86 Ca 0.22 -0.41 -0.26 0.00 -0.37 0.00 0.00 57.07 56.25 1czi s TYR 86 Cb -0.03 -1.05 0.09 0.00 -0.40 0.00 0.00 41.96 40.57 1czi s TYR 86 CO 0.16 0.23 1.19 -3.47 -1.57 0.00 0.00 175.55 172.09 1czi n ASP 87 N 1.07 -1.18 -4.61 2.29 -0.08 -0.82 0.60 116.55 113.82 1czi n ASP 87 Ca -0.19 -1.29 -0.39 0.00 -1.51 0.00 0.00 54.79 51.41 1czi n ASP 87 Cb 0.53 1.84 -0.10 0.00 2.34 0.00 0.00 41.12 45.74 1czi n ASP 87 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1czi s THR 88 N -2.03 5.23 -0.23 5.18 2.01 -1.26 -0.43 115.64 124.11 1czi s THR 88 Ca 0.28 0.43 -0.08 0.00 0.31 0.00 0.00 61.69 62.63 1czi s THR 88 Cb -0.01 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 1czi s THR 88 CO -0.00 0.20 0.09 0.54 -0.69 0.00 0.00 174.62 174.76 1czi s VAL 89 N 1.89 4.68 -0.46 3.82 0.11 -1.08 -0.28 120.40 129.09 1czi s VAL 89 Ca 0.12 -0.06 -0.14 0.00 -2.93 0.00 0.00 61.98 58.98 1czi s VAL 89 Cb -0.16 -3.16 0.07 0.00 -1.53 0.00 0.00 36.38 31.60 1czi s VAL 89 CO 0.10 0.38 0.36 -0.89 -3.33 0.00 0.00 175.10 171.71 1czi s THR 90 N 1.10 4.97 -1.13 5.04 2.01 0.63 0.33 115.64 128.59 1czi s THR 90 Ca 0.05 -1.14 -0.11 0.00 0.31 0.00 0.00 61.69 60.80 1czi s THR 90 Cb -0.14 -3.98 0.23 0.00 0.01 0.00 0.00 72.50 68.62 1czi s THR 90 CO 0.04 -0.55 1.22 -0.69 -0.69 0.00 0.00 174.62 173.94 1czi s VAL 91 N 1.59 5.61 0.00 3.82 1.01 -0.62 -2.61 120.40 129.20 1czi s VAL 91 Ca 0.04 -3.06 0.00 0.00 0.00 0.00 0.00 61.98 58.95 1czi s VAL 91 Cb -0.24 -4.72 0.00 0.00 0.00 0.00 0.00 36.38 31.42 1czi s VAL 91 CO 0.06 -1.35 0.00 -0.24 0.00 0.00 0.00 175.10 173.57 1czi n SER 92 N 3.91 0.00 0.00 3.32 2.88 -1.26 -3.07 113.62 119.40 1czi n SER 92 Ca 0.28 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 1czi n SER 92 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 1czi n SER 92 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1czi n ASN 93 N 4.12 1.31 -4.30 -3.46 0.23 -1.26 -4.91 115.26 106.99 1czi n ASN 93 Ca 0.00 -1.51 -0.42 0.00 -0.53 0.00 0.00 54.58 52.12 1czi n ASN 93 Cb 0.00 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 37.61 1czi n ASN 93 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1czi s ILE 94 N -0.51 4.58 -0.34 1.53 1.01 -1.17 -4.98 121.20 121.31 1czi s ILE 94 Ca 0.00 -1.35 -0.29 0.00 0.00 0.00 0.00 60.65 59.01 1czi s ILE 94 Cb 0.00 -3.81 0.02 0.00 0.01 0.00 0.00 42.46 38.68 1czi s ILE 94 CO 0.00 -0.58 1.10 -0.69 0.00 0.00 0.00 174.94 174.77 1czi s VAL 95 N 1.49 4.44 -0.92 2.92 1.01 -1.26 -1.59 120.40 126.49 1czi s VAL 95 Ca 0.04 1.63 -0.04 0.00 0.00 0.00 0.00 61.98 63.61 1czi s VAL 95 Cb -0.24 -4.43 0.23 0.00 0.00 0.00 0.00 36.38 31.94 1czi s VAL 95 CO 0.03 -0.56 0.83 -0.62 0.00 0.00 0.00 175.10 174.78 1czi s ASP 96 N 1.86 6.28 0.52 3.32 2.15 0.15 -4.98 116.67 125.96 1czi s ASP 96 Ca 0.47 -3.59 -0.22 0.00 0.43 0.00 0.00 52.55 49.64 1czi s ASP 96 Cb -0.12 -1.99 -0.07 0.00 -0.30 0.00 0.00 42.92 40.45 1czi s ASP 96 CO 0.18 -0.24 1.08 -0.38 -0.17 0.00 0.00 175.17 175.64 1czi n ILE 97 N 2.57 3.19 -3.93 4.11 -0.00 -1.26 -2.64 119.36 121.39 1czi n ILE 97 Ca 0.21 -0.50 -0.34 0.00 -0.00 0.00 0.00 62.75 62.12 1czi n ILE 97 Cb 0.38 -1.29 0.00 0.00 -0.00 0.00 0.00 39.64 38.74 1czi n ILE 97 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1czi n GLN 98 N -0.53 -1.54 -3.77 0.38 6.02 -1.20 -4.93 117.38 111.82 1czi n GLN 98 Ca 0.11 0.30 -0.36 0.00 -0.01 0.00 0.00 57.00 57.04 1czi n GLN 98 Cb 0.44 -3.77 -0.10 0.00 1.02 0.00 0.00 30.24 27.83 1czi n GLN 98 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1czi s GLN 99 N -6.68 4.04 -0.03 -1.09 2.00 0.43 -4.80 119.66 113.52 1czi s GLN 99 Ca 0.29 -0.30 -0.30 0.00 -2.00 0.00 0.00 55.36 53.06 1czi s GLN 99 Cb -0.13 -3.42 -0.07 0.00 0.80 0.00 0.00 33.01 30.19 1czi s GLN 99 CO 0.91 0.14 1.89 0.95 -0.50 0.00 0.00 175.29 178.68 1czi s THR 100 N 0.81 3.21 -0.02 -0.34 -4.23 -1.26 -1.95 115.64 111.85 1czi s THR 100 Ca 0.06 0.25 0.02 0.00 -1.18 0.00 0.00 61.69 60.84 1czi s THR 100 Cb -0.13 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.54 1czi s THR 100 CO 0.02 -0.04 -0.07 0.54 -0.54 0.00 0.00 174.62 174.53 1czi s VAL 101 N 4.84 0.64 0.17 2.29 0.11 0.20 -4.66 120.40 123.99 1czi s VAL 101 Ca 0.85 -0.29 -0.27 0.00 -2.93 0.00 0.00 61.98 59.35 1czi s VAL 101 Cb -0.38 -0.58 -0.08 0.00 -1.53 0.00 0.00 36.38 33.81 1czi s VAL 101 CO 0.37 0.21 0.83 -0.83 -3.33 0.00 0.00 175.10 172.34 1czi s GLY 102 N 0.21 2.97 -0.34 6.54 0.00 0.25 -1.82 107.32 115.12 1czi s GLY 102 Ca -0.03 0.43 -0.09 0.00 0.00 0.00 0.00 44.72 45.04 1czi s GLY 102 CO 0.00 1.00 0.16 1.08 0.00 0.00 0.00 173.10 175.34 1czi s LEU 103 N -1.01 4.40 0.41 0.66 1.43 0.11 -1.36 118.68 123.31 1czi s LEU 103 Ca 0.38 -0.90 -0.26 0.00 -1.03 0.00 0.00 54.13 52.32 1czi s LEU 103 Cb -0.24 -1.96 -0.09 0.00 0.03 0.00 0.00 46.19 43.93 1czi s LEU 103 CO 0.28 -0.31 1.34 -0.94 0.23 0.00 0.00 176.35 176.95 1czi s SER 104 N 1.52 6.25 -0.05 2.29 1.04 -0.70 -1.20 113.70 122.84 1czi s SER 104 Ca 0.02 2.73 0.00 0.00 0.48 0.00 0.00 55.95 59.18 1czi s SER 104 Cb -0.19 -2.64 -0.04 0.00 0.10 0.00 0.00 66.02 63.25 1czi s SER 104 CO 0.05 -0.90 -0.05 0.41 0.98 0.00 0.00 173.24 173.74 1czi n THR 105 N 0.12 0.31 -3.68 2.02 -1.04 0.22 -3.44 114.28 108.79 1czi n THR 105 Ca 0.04 -0.12 -0.09 0.00 -2.04 0.00 0.00 64.05 61.83 1czi n THR 105 Cb 0.43 -0.70 -0.10 0.00 -1.82 0.00 0.00 70.33 68.14 1czi n THR 105 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1czi s GLN 106 N -2.11 0.50 -0.64 -2.82 -1.52 -0.97 -3.80 119.66 108.29 1czi s GLN 106 Ca -0.07 0.93 0.06 0.00 -1.95 0.00 0.00 55.36 54.32 1czi s GLN 106 Cb 0.02 0.03 0.21 0.00 -0.22 0.00 0.00 33.01 33.05 1czi s GLN 106 CO 0.13 -0.15 0.60 0.39 -0.25 0.00 0.00 175.29 176.00 1czi n GLU 107 N 4.25 1.98 -1.28 2.91 1.02 -1.26 -0.51 120.64 127.75 1czi n GLU 107 Ca -0.22 -4.42 -0.32 0.00 -0.02 0.00 0.00 57.16 52.18 1czi n GLU 107 Cb 0.56 -2.17 0.10 0.00 -0.02 0.00 0.00 31.44 29.91 1czi n GLU 107 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1czi s PRO 108 N -1.81 2.11 0.05 3.49 0.04 -1.26 -4.66 135.00 132.97 1czi s PRO 108 Ca 0.33 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.75 1czi s PRO 108 Cb 0.06 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1czi s PRO 108 CO -0.10 -1.78 0.00 0.41 0.04 0.00 0.00 177.00 175.57 1czi n GLY 109 N -0.54 -3.16 0.06 0.56 0.00 -1.26 -4.57 105.19 96.28 1czi n GLY 109 Ca 0.11 -1.81 0.01 0.00 0.00 0.00 0.00 46.02 44.33 1czi n GLY 109 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1czi n ASP 110 N -0.42 2.11 -0.00 1.61 9.92 -1.26 -4.63 116.55 123.88 1czi n ASP 110 Ca 0.00 -2.06 -0.12 0.00 -0.53 0.00 0.00 54.79 52.08 1czi n ASP 110 Cb 0.00 -0.04 -0.08 0.00 -0.64 0.00 0.00 41.12 40.35 1czi n ASP 110 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1czi h VAL 111 N 0.18 1.23 0.00 2.53 2.07 -1.92 -3.06 116.25 117.28 1czi h VAL 111 Ca 0.00 -0.70 -0.11 0.00 0.82 0.00 0.00 66.70 66.71 1czi h VAL 111 Cb 0.55 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 1czi h VAL 111 CO 0.00 0.19 -0.62 -0.26 0.02 0.00 0.00 177.57 176.90 1czi h PHE 112 N -0.23 0.00 -0.85 1.57 0.04 -1.90 -3.28 116.94 112.29 1czi h PHE 112 Ca 0.01 0.00 0.14 0.00 2.80 0.00 0.00 57.97 60.92 1czi h PHE 112 Cb 0.30 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.36 1czi h PHE 112 CO 0.03 0.50 0.45 1.15 -0.60 0.00 0.00 178.31 179.83 1czi h THR 113 N 0.00 0.75 -0.28 -1.55 2.02 -1.79 -1.76 112.91 110.29 1czi h THR 113 Ca -0.03 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1czi h THR 113 Cb 1.40 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1czi h THR 113 CO 0.06 0.12 0.00 -1.22 0.37 0.00 0.00 175.52 174.85 1czi n TYR 114 N -4.85 0.37 -2.01 3.16 4.01 -1.20 -4.87 117.16 111.77 1czi n TYR 114 Ca 0.17 -0.32 -0.38 0.00 -0.16 0.00 0.00 57.90 57.21 1czi n TYR 114 Cb 0.42 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.45 1czi n TYR 114 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1czi s ALA 115 N -1.06 2.96 -0.03 -0.72 0.00 -0.66 -4.94 121.76 117.30 1czi s ALA 115 Ca 0.24 1.16 0.22 0.00 0.00 0.00 0.00 51.96 53.59 1czi s ALA 115 Cb 0.14 -3.48 0.64 0.00 0.00 0.00 0.00 23.12 20.41 1czi s ALA 115 CO 0.19 -1.00 1.70 0.93 0.00 0.00 0.00 175.76 177.58 1czi h GLU 116 N 1.90 0.00 -5.84 0.00 3.07 -1.92 -3.46 114.58 108.32 1czi h GLU 116 Ca -0.50 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 57.77 1czi h GLU 116 Cb 1.27 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 29.08 1czi h GLU 116 CO 0.59 0.25 -0.55 -0.59 -1.40 0.00 0.00 179.01 177.31 1czi s PHE 117 N -3.40 2.57 -0.20 4.33 -0.12 -1.26 -4.97 117.98 114.92 1czi s PHE 117 Ca 0.02 -0.59 -0.19 0.00 -0.05 0.00 0.00 56.93 56.12 1czi s PHE 117 Cb 0.09 -1.82 -0.16 0.00 -0.63 0.00 0.00 43.02 40.50 1czi s PHE 117 CO 0.66 0.33 0.12 -0.25 -0.05 0.00 0.00 175.22 176.03 1czi n ASP 118 N -1.10 1.85 -3.23 1.98 8.00 -0.83 -4.99 116.55 118.24 1czi n ASP 118 Ca -0.03 0.46 -0.19 0.00 0.71 0.00 0.00 54.79 55.74 1czi n ASP 118 Cb 0.65 -0.95 -0.07 0.00 -0.02 0.00 0.00 41.12 40.73 1czi n ASP 118 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1czi n GLY 119 N 1.46 3.06 3.34 0.44 0.00 -0.99 -4.18 105.19 108.33 1czi n GLY 119 Ca -0.28 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.52 1czi n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1czi s ILE 120 N -3.20 2.12 -0.40 -0.61 1.09 -0.96 -1.20 121.20 118.04 1czi s ILE 120 Ca 0.33 -1.45 0.03 0.00 -1.10 0.00 0.00 60.65 58.46 1czi s ILE 120 Cb 0.02 -1.83 0.11 0.00 -1.06 0.00 0.00 42.46 39.70 1czi s ILE 120 CO 0.23 0.29 0.15 -0.22 -0.10 0.00 0.00 174.94 175.29 1czi s LEU 121 N -1.41 3.91 0.55 2.97 0.20 -0.28 -1.18 118.68 123.44 1czi s LEU 121 Ca 0.12 -2.40 -0.20 0.00 0.69 0.00 0.00 54.13 52.34 1czi s LEU 121 Cb -0.10 -1.42 -0.05 0.00 -0.43 0.00 0.00 46.19 44.19 1czi s LEU 121 CO 0.03 -0.32 1.15 -0.83 -0.29 0.00 0.00 176.35 176.08 1czi s GLY 122 N 0.58 2.67 0.00 7.98 0.00 -0.14 -0.79 107.32 117.62 1czi s GLY 122 Ca 0.14 0.88 0.00 0.00 0.00 0.00 0.00 44.72 45.73 1czi s GLY 122 CO -0.07 1.25 0.46 1.03 0.00 0.00 0.00 173.10 175.76 1czi n MET 123 N -1.31 0.37 0.00 2.90 0.00 0.16 -4.43 117.12 114.82 1czi n MET 123 Ca 0.12 -0.53 0.00 0.00 0.00 0.00 0.00 57.70 57.29 1czi n MET 123 Cb 0.50 -0.60 0.00 0.00 0.00 0.00 0.00 33.22 33.12 1czi n MET 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1czi n ALA 124 N -0.07 0.00 -1.68 3.04 0.00 0.12 -4.82 120.51 117.10 1czi n ALA 124 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1czi n ALA 124 Cb 0.38 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.87 1czi n ALA 124 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1czi s TYR 125 N -0.83 3.25 0.32 0.00 1.51 -0.41 -4.82 117.35 116.38 1czi s TYR 125 Ca 0.00 1.33 0.05 0.00 -1.01 0.00 0.00 57.07 57.44 1czi s TYR 125 Cb 0.00 -2.87 0.67 0.00 -0.11 0.00 0.00 41.96 39.66 1czi s TYR 125 CO 0.00 -1.12 1.87 -1.00 -1.11 0.00 0.00 175.55 174.19 1czi h PRO 126 N -0.63 0.83 0.00 -1.71 0.13 -1.93 -1.48 132.00 127.21 1czi h PRO 126 Ca -0.44 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1czi h PRO 126 Cb 1.21 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1czi h PRO 126 CO 0.59 0.55 0.24 -1.13 -0.23 0.00 0.00 178.00 178.02 1czi n SER 127 N -4.57 0.38 -0.01 1.44 3.41 -1.26 0.68 113.62 113.70 1czi n SER 127 Ca 0.17 0.60 0.09 0.00 -0.26 0.00 0.00 58.87 59.47 1czi n SER 127 Cb 0.37 -0.57 -0.13 0.00 -0.26 0.00 0.00 64.21 63.62 1czi n SER 127 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1czi n LEU 128 N -2.09 0.35 -4.78 1.04 7.94 -0.56 -4.96 117.00 113.94 1czi n LEU 128 Ca -0.01 -0.19 -0.37 0.00 -1.11 0.00 0.00 56.01 54.32 1czi n LEU 128 Cb 0.26 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.18 1czi n LEU 128 CO 0.07 0.09 0.77 0.00 -1.11 0.00 0.00 177.39 177.21 1czi s ALA 129 N -3.13 3.11 0.87 1.96 0.00 0.21 -4.44 121.76 120.34 1czi s ALA 129 Ca -0.02 0.81 -0.11 0.00 0.00 0.00 0.00 51.96 52.64 1czi s ALA 129 Cb 0.13 -3.31 0.12 0.00 0.00 0.00 0.00 23.12 20.06 1czi s ALA 129 CO 0.80 -0.34 1.15 -1.12 0.00 0.00 0.00 175.76 176.25 1czi s SER 130 N -1.38 3.30 0.28 0.00 0.01 -1.26 -4.90 113.70 109.73 1czi s SER 130 Ca 0.57 2.18 -0.30 0.00 1.31 0.00 0.00 55.95 59.71 1czi s SER 130 Cb -0.26 -2.57 -0.13 0.00 0.21 0.00 0.00 66.02 63.27 1czi s SER 130 CO 0.32 -2.85 1.23 -0.62 0.41 0.00 0.00 173.24 171.73 1czi n GLU 131 N -3.92 1.77 0.00 12.44 -0.58 -1.26 -1.84 120.64 127.25 1czi n GLU 131 Ca 0.12 0.63 0.00 0.00 -0.42 0.00 0.00 57.16 57.48 1czi n GLU 131 Cb 0.52 -2.16 0.00 0.00 -0.57 0.00 0.00 31.44 29.23 1czi n GLU 131 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1czi n TYR 132 N 0.93 0.00 -4.17 -0.32 4.01 -1.26 -4.96 117.16 111.38 1czi n TYR 132 Ca 0.09 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.48 1czi n TYR 132 Cb 0.32 -0.01 -0.08 0.00 -0.31 0.00 0.00 39.34 39.27 1czi n TYR 132 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1czi s SER 133 N -3.44 5.67 -0.16 7.72 0.15 -0.77 -4.98 113.70 117.89 1czi s SER 133 Ca 0.00 0.25 0.02 0.00 0.70 0.00 0.00 55.95 56.91 1czi s SER 133 Cb 0.00 -1.69 0.01 0.00 -1.71 0.00 0.00 66.02 62.64 1czi s SER 133 CO 0.00 0.37 -0.20 -0.63 1.20 0.00 0.00 173.24 173.98 1czi s ILE 134 N -0.98 2.18 0.63 6.45 1.01 -1.26 -4.64 121.20 124.58 1czi s ILE 134 Ca 0.15 -0.93 -0.18 0.00 0.00 0.00 0.00 60.65 59.69 1czi s ILE 134 Cb -0.12 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 1czi s ILE 134 CO 0.05 0.54 1.29 -2.84 0.00 0.00 0.00 174.94 173.98 1czi s PRO 135 N 1.00 2.65 0.19 2.79 0.02 -1.26 -4.63 135.00 135.76 1czi s PRO 135 Ca -0.02 2.06 -0.12 0.00 0.02 0.00 0.00 61.00 62.93 1czi s PRO 135 Cb -0.15 -1.89 0.14 0.00 0.02 0.00 0.00 34.50 32.63 1czi s PRO 135 CO -0.06 -1.52 1.83 0.28 -0.33 0.00 0.00 177.00 177.20 1czi h VAL 136 N 0.66 1.07 -0.29 3.83 2.07 -1.80 -1.20 116.25 120.59 1czi h VAL 136 Ca -0.51 -0.25 -0.12 0.00 0.82 0.00 0.00 66.70 66.64 1czi h VAL 136 Cb 1.33 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1czi h VAL 136 CO 0.54 0.13 -0.31 0.15 0.02 0.00 0.00 177.57 178.10 1czi h PHE 137 N 0.72 0.70 -0.79 1.57 3.57 -1.90 -1.87 116.94 118.95 1czi h PHE 137 Ca 0.24 -0.18 0.04 0.00 3.53 0.00 0.00 57.97 61.61 1czi h PHE 137 Cb 0.02 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.55 1czi h PHE 137 CO -0.05 0.85 0.49 -0.44 -2.23 0.00 0.00 178.31 176.93 1czi h ASP 138 N 0.52 0.80 -0.24 0.41 5.19 -1.78 0.04 116.42 121.36 1czi h ASP 138 Ca 0.06 0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.39 1czi h ASP 138 Cb 0.79 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 40.12 1czi h ASP 138 CO 0.06 0.54 -0.12 -1.13 -3.12 0.00 0.00 179.24 175.47 1czi h ASN 139 N 0.94 0.63 -0.31 6.45 -0.00 -1.02 -2.09 115.58 120.18 1czi h ASN 139 Ca 0.33 -0.18 -0.01 0.00 -0.00 0.00 0.00 56.30 56.44 1czi h ASN 139 Cb 0.07 -0.17 -0.01 0.00 -0.00 0.00 0.00 38.32 38.21 1czi h ASN 139 CO -0.14 0.78 0.15 0.24 -0.00 0.00 0.00 177.43 178.46 1czi h MET 140 N 0.58 0.44 -0.18 6.67 2.86 -0.41 -1.99 114.93 122.89 1czi h MET 140 Ca 0.10 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1czi h MET 140 Cb 0.55 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1czi h MET 140 CO 0.03 0.40 0.05 0.52 1.06 0.00 0.00 176.91 178.98 1czi h MET 141 N 0.36 0.29 -0.45 1.72 2.86 -1.00 0.41 114.93 119.13 1czi h MET 141 Ca 0.11 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1czi h MET 141 Cb 0.10 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1czi h MET 141 CO -0.01 0.42 0.28 -0.91 1.06 0.00 0.00 176.91 177.75 1czi h ASN 142 N 0.11 0.52 -0.03 1.22 -0.26 -1.40 -1.08 115.58 114.65 1czi h ASN 142 Ca 0.06 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1czi h ASN 142 Cb 0.25 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 1czi h ASN 142 CO -0.00 0.39 0.00 0.54 -1.06 0.00 0.00 177.43 177.30 1czi n ARG 143 N -4.46 1.84 -3.76 0.81 1.74 -0.75 -4.96 116.66 107.12 1czi n ARG 143 Ca 0.04 -1.22 -0.31 0.00 -0.77 0.00 0.00 57.85 55.58 1czi n ARG 143 Cb 0.06 -1.47 0.03 0.00 -1.02 0.00 0.00 32.46 30.06 1czi n ARG 143 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1czi n HIS 144 N 0.48 -1.83 0.64 -1.55 -0.00 -0.05 -4.82 115.22 108.09 1czi n HIS 144 Ca 0.18 0.50 0.07 0.00 -0.00 0.00 0.00 57.72 58.46 1czi n HIS 144 Cb 0.42 -3.49 -0.03 0.00 -0.00 0.00 0.00 29.99 26.88 1czi n HIS 144 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1czi n LEU 145 N -4.28 1.12 -4.78 0.27 4.77 0.13 -1.07 117.00 113.16 1czi n LEU 145 Ca -0.14 -0.65 -0.35 0.00 -0.03 0.00 0.00 56.01 54.84 1czi n LEU 145 Cb 0.61 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.62 1czi n LEU 145 CO 0.69 0.23 -0.24 0.68 -1.33 0.00 0.00 177.39 177.42 1czi s VAL 146 N -1.97 4.87 0.13 4.08 -7.23 -1.25 -1.17 120.40 117.84 1czi s VAL 146 Ca 0.09 -0.11 -0.25 0.00 -1.81 0.00 0.00 61.98 59.90 1czi s VAL 146 Cb 0.11 -3.12 -0.04 0.00 0.56 0.00 0.00 36.38 33.89 1czi s VAL 146 CO 0.45 0.55 1.65 0.00 -0.31 0.00 0.00 175.10 177.43 1czi h ALA 147 N 4.83 -0.26 -2.93 1.32 0.00 -0.46 -3.39 119.26 118.36 1czi h ALA 147 Ca -0.52 0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.04 1czi h ALA 147 Cb 1.20 0.41 -0.19 0.00 0.00 0.00 0.00 17.79 19.21 1czi h ALA 147 CO 0.58 -0.71 -0.75 -0.65 0.00 0.00 0.00 179.25 177.72 1czi s GLN 148 N -6.09 0.89 -1.56 0.00 -0.21 -1.15 -4.92 119.66 106.61 1czi s GLN 148 Ca -0.15 -1.13 -0.10 0.00 0.02 0.00 0.00 55.36 54.01 1czi s GLN 148 Cb 0.09 -0.70 -0.04 0.00 1.00 0.00 0.00 33.01 33.36 1czi s GLN 148 CO 0.66 0.13 2.81 -0.25 -2.12 0.00 0.00 175.29 176.53 1czi n ASP 149 N 0.73 8.29 -3.86 5.90 8.00 -1.26 -3.84 116.55 130.51 1czi n ASP 149 Ca -0.17 -2.69 -0.12 0.00 0.71 0.00 0.00 54.79 52.52 1czi n ASP 149 Cb 0.57 -1.53 -0.13 0.00 -0.02 0.00 0.00 41.12 40.01 1czi n ASP 149 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1czi s LEU 150 N -0.06 1.69 -0.01 0.64 1.43 -1.26 0.47 118.68 121.58 1czi s LEU 150 Ca 0.65 0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.85 1czi s LEU 150 Cb 0.18 0.34 -0.00 0.00 0.03 0.00 0.00 46.19 46.74 1czi s LEU 150 CO -0.07 -0.10 -0.05 0.72 0.23 0.00 0.00 176.35 177.08 1czi s PHE 151 N -0.26 0.51 0.04 0.29 -0.12 -0.73 0.22 117.98 117.94 1czi s PHE 151 Ca -0.03 -0.10 0.06 0.00 -0.05 0.00 0.00 56.93 56.81 1czi s PHE 151 Cb -0.02 -0.35 -0.02 0.00 -0.63 0.00 0.00 43.02 41.99 1czi s PHE 151 CO 0.00 -0.03 -0.17 -1.54 -0.05 0.00 0.00 175.22 173.43 1czi s SER 152 N -0.00 2.04 -0.07 1.98 1.04 0.13 -0.62 113.70 118.18 1czi s SER 152 Ca 0.01 -0.48 0.05 0.00 0.48 0.00 0.00 55.95 56.01 1czi s SER 152 Cb -0.04 -0.15 -0.00 0.00 0.10 0.00 0.00 66.02 65.92 1czi s SER 152 CO -0.00 0.10 -0.24 -0.69 0.98 0.00 0.00 173.24 173.39 1czi s VAL 153 N -0.81 1.98 0.02 5.02 1.01 0.47 0.40 120.40 128.48 1czi s VAL 153 Ca 0.04 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.08 1czi s VAL 153 Cb -0.08 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 1czi s VAL 153 CO 0.01 0.55 -0.17 -0.47 0.00 0.00 0.00 175.10 175.02 1czi s TYR 154 N 0.08 1.55 -0.22 5.22 5.04 -0.51 -1.97 117.35 126.54 1czi s TYR 154 Ca -0.10 -0.33 -0.04 0.00 -2.44 0.00 0.00 57.07 54.16 1czi s TYR 154 Cb -0.15 -0.95 0.09 0.00 0.35 0.00 0.00 41.96 41.30 1czi s TYR 154 CO 0.06 0.03 0.19 -1.64 -1.34 0.00 0.00 175.55 172.84 1czi s MET 155 N -0.82 0.18 0.00 4.97 -1.94 -1.26 -1.98 119.30 118.45 1czi s MET 155 Ca 0.06 0.00 0.00 0.00 -1.71 0.00 0.00 55.69 54.04 1czi s MET 155 Cb -0.08 -1.27 0.00 0.00 2.01 0.00 0.00 34.83 35.49 1czi s MET 155 CO 0.01 -0.75 0.00 -0.40 -0.01 0.00 0.00 175.02 173.86 1czi n ASP 156 N 5.30 0.00 -0.40 3.03 5.68 -1.26 -4.46 116.55 124.44 1czi n ASP 156 Ca -0.05 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.24 1czi n ASP 156 Cb 0.48 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 1czi n ASP 156 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1czi n ARG 157 N -0.80 0.00 -1.36 0.11 0.00 -1.26 -4.63 116.66 108.72 1czi n ARG 157 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1czi n ARG 157 Cb 0.00 -0.40 0.00 0.00 -0.00 0.00 0.00 32.46 32.06 1czi n ARG 157 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1czi n ASN 158 N -2.50 -4.20 0.00 2.89 4.13 -1.26 -4.36 115.26 109.95 1czi n ASN 158 Ca 0.00 0.65 0.00 0.00 1.68 0.00 0.00 54.58 56.91 1czi n ASN 158 Cb 0.05 -3.23 0.00 0.00 -1.54 0.00 0.00 39.78 35.06 1czi n ASN 158 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1czi n GLY 159 N -0.84 0.00 3.67 7.41 0.00 -1.26 -4.60 105.19 109.57 1czi n GLY 159 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1czi n GLY 159 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1czi s GLN 161 N -0.46 2.39 -0.50 1.61 -2.07 -1.26 -5.17 119.66 114.21 1czi s GLN 161 Ca 0.00 -1.33 0.06 0.00 -1.82 0.00 0.00 55.36 52.27 1czi s GLN 161 Cb 0.00 -2.24 0.22 0.00 -1.09 0.00 0.00 33.01 29.90 1czi s GLN 161 CO 0.00 0.38 0.85 0.39 -1.32 0.00 0.00 175.29 175.59 1czi n GLU 162 N -0.83 0.68 -2.08 9.60 1.02 -1.26 -5.04 120.64 122.73 1czi n GLU 162 Ca -0.07 -1.80 -0.32 0.00 -0.02 0.00 0.00 57.16 54.94 1czi n GLU 162 Cb 0.58 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 1czi n GLU 162 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1czi s SER 163 N -0.80 6.01 -0.12 1.62 0.01 -1.13 -4.80 113.70 114.50 1czi s SER 163 Ca 0.31 1.70 -0.06 0.00 1.31 0.00 0.00 55.95 59.21 1czi s SER 163 Cb 0.15 -2.52 0.05 0.00 0.21 0.00 0.00 66.02 63.92 1czi s SER 163 CO -0.18 -1.01 0.27 -0.32 0.41 0.00 0.00 173.24 172.41 1czi s MET 164 N -4.25 0.21 -0.27 12.44 1.75 -0.84 0.25 119.30 128.59 1czi s MET 164 Ca 0.61 0.62 -0.11 0.00 -1.25 0.00 0.00 55.69 55.56 1czi s MET 164 Cb -0.14 -0.08 -0.05 0.00 2.84 0.00 0.00 34.83 37.41 1czi s MET 164 CO 0.38 -0.19 0.21 -1.17 -0.65 0.00 0.00 175.02 173.59 1czi s LEU 165 N 1.59 4.04 -0.08 4.11 2.96 -0.46 -1.43 118.68 129.41 1czi s LEU 165 Ca -0.07 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.91 1czi s LEU 165 Cb -0.11 -2.15 -0.02 0.00 0.50 0.00 0.00 46.19 44.41 1czi s LEU 165 CO -0.09 -0.04 -0.11 -0.89 -1.32 0.00 0.00 176.35 173.90 1czi s THR 166 N 1.64 3.32 -0.20 3.68 2.01 0.16 -0.47 115.64 125.78 1czi s THR 166 Ca 0.08 -0.61 -0.03 0.00 0.31 0.00 0.00 61.69 61.45 1czi s THR 166 Cb -0.15 -2.35 -0.01 0.00 0.01 0.00 0.00 72.50 70.00 1czi s THR 166 CO 0.10 0.57 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.76 1czi s LEU 167 N -0.41 2.78 0.00 4.42 1.43 0.15 0.19 118.68 127.25 1czi s LEU 167 Ca 0.05 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 1czi s LEU 167 Cb -0.12 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.41 1czi s LEU 167 CO 0.02 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.22 1czi n GLY 168 N 4.59 0.23 3.66 -3.19 0.00 0.13 -0.15 105.19 110.46 1czi n GLY 168 Ca -0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 1czi n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1czi s ALA 169 N -2.05 -0.29 -0.06 4.61 0.00 -1.25 -2.95 121.76 119.78 1czi s ALA 169 Ca 0.00 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.11 1czi s ALA 169 Cb 0.00 0.97 -0.00 0.00 0.00 0.00 0.00 23.12 24.09 1czi s ALA 169 CO 0.00 -0.90 -0.20 0.42 0.00 0.00 0.00 175.76 175.08 1czi s ILE 170 N -3.46 1.69 -0.46 0.00 1.01 -1.26 -4.03 121.20 114.68 1czi s ILE 170 Ca 0.21 -0.84 -0.16 0.00 0.00 0.00 0.00 60.65 59.86 1czi s ILE 170 Cb -0.02 -1.45 0.06 0.00 0.01 0.00 0.00 42.46 41.05 1czi s ILE 170 CO 0.12 0.48 0.39 -0.62 0.00 0.00 0.00 174.94 175.30 1czi s ASP 171 N 0.12 6.15 0.07 3.58 -1.08 -1.26 -4.94 116.67 119.31 1czi s ASP 171 Ca -0.08 -1.21 0.18 0.00 -0.52 0.00 0.00 52.55 50.91 1czi s ASP 171 Cb -0.14 -2.18 0.74 0.00 -1.46 0.00 0.00 42.92 39.88 1czi s ASP 171 CO 0.04 -0.62 1.55 -0.81 0.52 0.00 0.00 175.17 175.86 1czi n PRO 172 N 5.25 0.05 0.00 4.34 -0.04 -1.26 -1.60 135.00 141.74 1czi n PRO 172 Ca -0.12 0.28 0.15 0.00 -0.04 0.00 0.00 63.50 63.77 1czi n PRO 172 Cb 0.44 -1.60 0.84 0.00 -0.04 0.00 0.00 33.50 33.15 1czi n PRO 172 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1czi n SER 173 N -1.70 0.01 -0.41 3.54 3.41 -1.26 -2.39 113.62 114.82 1czi n SER 173 Ca 0.03 -0.52 0.10 0.00 -0.26 0.00 0.00 58.87 58.23 1czi n SER 173 Cb 0.20 -0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 63.97 1czi n SER 173 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1czi n TYR 174 N -1.15 0.00 -4.08 7.33 4.01 -0.63 -4.81 117.16 117.83 1czi n TYR 174 Ca 0.18 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.84 1czi n TYR 174 Cb 0.19 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.12 1czi n TYR 174 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 1czi s TYR 175 N -2.47 0.61 0.21 -0.72 -0.85 -1.00 -0.14 117.35 112.98 1czi s TYR 175 Ca 0.16 -1.06 0.11 0.00 -0.52 0.00 0.00 57.07 55.76 1czi s TYR 175 Cb 0.17 -0.36 -0.04 0.00 0.38 0.00 0.00 41.96 42.10 1czi s TYR 175 CO 0.59 -0.49 -0.22 -0.08 -1.52 0.00 0.00 175.55 173.84 1czi s THR 176 N -3.97 2.25 0.00 -3.49 -1.32 0.17 -4.74 115.64 104.54 1czi s THR 176 Ca 0.15 -2.09 0.00 0.00 -1.21 0.00 0.00 61.69 58.54 1czi s THR 176 Cb 0.07 -2.10 0.00 0.00 -1.51 0.00 0.00 72.50 68.96 1czi s THR 176 CO -0.04 -0.23 0.00 0.61 -2.21 0.00 0.00 174.62 172.75 1czi n GLY 177 N 0.07 0.07 3.33 6.08 0.00 -1.26 -3.29 105.19 110.19 1czi n GLY 177 Ca -0.11 -1.00 -0.27 0.00 0.00 0.00 0.00 46.02 44.64 1czi n GLY 177 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1czi s SER 178 N -4.00 2.92 0.02 1.61 0.01 -1.26 -5.02 113.70 107.98 1czi s SER 178 Ca 0.00 -0.67 -0.30 0.00 1.31 0.00 0.00 55.95 56.28 1czi s SER 178 Cb 0.00 -0.20 -0.06 0.00 0.21 0.00 0.00 66.02 65.97 1czi s SER 178 CO 0.00 0.15 1.32 -0.76 0.41 0.00 0.00 173.24 174.36 1czi s LEU 179 N -1.77 4.33 -0.21 2.44 1.43 -1.26 -4.58 118.68 119.05 1czi s LEU 179 Ca 0.10 2.08 -0.05 0.00 -1.03 0.00 0.00 54.13 55.23 1czi s LEU 179 Cb -0.10 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.53 1czi s LEU 179 CO 0.04 -0.63 0.00 -1.00 0.23 0.00 0.00 176.35 175.00 1czi s HIS 180 N 1.86 3.03 -0.26 0.29 3.76 0.71 -4.87 115.29 119.81 1czi s HIS 180 Ca 0.61 -0.53 -0.14 0.00 -0.15 0.00 0.00 55.06 54.86 1czi s HIS 180 Cb -0.31 -2.11 -0.04 0.00 1.11 0.00 0.00 32.58 31.23 1czi s HIS 180 CO 0.27 -0.31 0.31 -1.58 -0.85 0.00 0.00 174.74 172.58 1czi s TRP 181 N 1.17 3.27 -0.22 1.40 0.52 -1.26 0.53 118.94 124.36 1czi s TRP 181 Ca 0.03 0.35 -0.06 0.00 0.02 0.00 0.00 56.10 56.44 1czi s TRP 181 Cb -0.14 -2.48 -0.03 0.00 -1.15 0.00 0.00 33.47 29.66 1czi s TRP 181 CO 0.01 -0.14 0.04 0.08 0.02 0.00 0.00 176.95 176.97 1czi s VAL 182 N 1.75 4.29 0.23 4.03 1.01 0.15 -4.92 120.40 126.93 1czi s VAL 182 Ca 0.13 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 1czi s VAL 182 Cb -0.15 -2.97 -0.09 0.00 0.00 0.00 0.00 36.38 33.17 1czi s VAL 182 CO 0.09 0.40 1.36 -2.84 0.00 0.00 0.00 175.10 174.11 1czi s PRO 183 N 1.12 4.34 -0.22 2.72 0.02 -1.26 -0.45 135.00 141.27 1czi s PRO 183 Ca 0.04 2.16 -0.29 0.00 0.02 0.00 0.00 61.00 62.93 1czi s PRO 183 Cb -0.14 -3.15 0.01 0.00 0.02 0.00 0.00 34.50 31.23 1czi s PRO 183 CO 0.03 -0.31 1.08 0.08 -0.33 0.00 0.00 177.00 177.54 1czi s VAL 184 N -0.02 4.61 -0.05 3.83 1.01 -0.16 -4.45 120.40 125.17 1czi s VAL 184 Ca 0.57 1.94 -0.07 0.00 0.00 0.00 0.00 61.98 64.42 1czi s VAL 184 Cb -0.39 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.69 1czi s VAL 184 CO 0.41 -0.19 0.35 0.71 0.00 0.00 0.00 175.10 176.38 1czi h THR 185 N 5.47 0.00 -3.62 3.92 1.35 -1.64 -3.43 112.91 114.97 1czi h THR 185 Ca -0.20 -0.62 -0.69 0.00 -0.55 0.00 0.00 66.41 64.35 1czi h THR 185 Cb 1.07 0.00 -0.24 0.00 -1.73 0.00 0.00 68.15 67.24 1czi h THR 185 CO 0.98 0.00 -0.54 -0.69 -0.25 0.00 0.00 175.52 175.02 1czi s VAL 186 N -2.39 4.47 -0.86 6.82 1.01 -1.26 -5.03 120.40 123.15 1czi s VAL 186 Ca -0.04 -0.73 -0.25 0.00 0.00 0.00 0.00 61.98 60.96 1czi s VAL 186 Cb 0.00 -3.41 0.04 0.00 0.00 0.00 0.00 36.38 33.01 1czi s VAL 186 CO 0.12 -0.11 1.35 -1.10 0.00 0.00 0.00 175.10 175.36 1czi s GLN 187 N 1.55 3.36 0.35 2.72 -0.21 -1.26 -4.05 119.66 122.12 1czi s GLN 187 Ca 0.03 -0.62 0.00 0.00 0.02 0.00 0.00 55.36 54.78 1czi s GLN 187 Cb -0.18 -4.69 0.00 0.00 1.00 0.00 0.00 33.01 29.14 1czi s GLN 187 CO 0.06 -2.17 0.00 1.04 -2.12 0.00 0.00 175.29 172.10 1czi n GLN 188 N 9.15 0.00 -2.99 2.91 6.02 -1.26 -4.81 117.38 126.40 1czi n GLN 188 Ca 0.16 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.93 1czi n GLN 188 Cb 0.50 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.77 1czi n GLN 188 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1czi s TYR 189 N -1.84 3.12 -1.27 1.08 2.02 -1.26 -1.29 117.35 117.91 1czi s TYR 189 Ca 0.00 0.10 -0.15 0.00 -0.37 0.00 0.00 57.07 56.65 1czi s TYR 189 Cb 0.00 -2.35 0.12 0.00 -0.40 0.00 0.00 41.96 39.33 1czi s TYR 189 CO 0.00 -0.40 1.66 0.91 -1.57 0.00 0.00 175.55 176.15 1czi n TRP 190 N -2.05 4.59 -3.75 2.71 7.02 -1.26 -4.77 117.44 119.92 1czi n TRP 190 Ca 0.03 -3.06 -0.36 0.00 -1.02 0.00 0.00 57.50 53.09 1czi n TRP 190 Cb 0.58 -2.40 -0.06 0.00 -2.42 0.00 0.00 31.31 27.02 1czi n TRP 190 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 1czi s GLN 191 N 2.77 3.60 0.22 -0.99 0.74 -1.26 0.23 119.66 124.97 1czi s GLN 191 Ca 0.48 -0.01 -0.22 0.00 0.05 0.00 0.00 55.36 55.66 1czi s GLN 191 Cb 0.02 -3.13 0.04 0.00 1.10 0.00 0.00 33.01 31.05 1czi s GLN 191 CO 0.03 0.69 0.65 -0.59 -0.55 0.00 0.00 175.29 175.52 1czi s PHE 192 N -1.20 -0.36 0.04 1.67 -0.12 0.16 -1.65 117.98 116.53 1czi s PHE 192 Ca 0.24 0.02 -0.19 0.00 -0.05 0.00 0.00 56.93 56.95 1czi s PHE 192 Cb -0.13 0.63 -0.06 0.00 -0.63 0.00 0.00 43.02 42.82 1czi s PHE 192 CO 0.13 -1.04 0.57 0.99 -0.05 0.00 0.00 175.22 175.81 1czi s THR 193 N -3.84 4.81 -0.29 -4.49 2.01 -1.26 -0.76 115.64 111.83 1czi s THR 193 Ca 0.06 1.20 -0.07 0.00 0.31 0.00 0.00 61.69 63.20 1czi s THR 193 Cb -0.03 -3.90 0.01 0.00 0.01 0.00 0.00 72.50 68.58 1czi s THR 193 CO -0.03 0.51 0.07 -0.69 -0.69 0.00 0.00 174.62 173.79 1czi s VAL 194 N -0.78 3.94 0.24 3.82 1.01 0.17 -4.44 120.40 124.36 1czi s VAL 194 Ca 0.29 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 1czi s VAL 194 Cb -0.19 -3.00 0.20 0.00 0.00 0.00 0.00 36.38 33.39 1czi s VAL 194 CO 0.18 0.12 1.79 0.44 0.00 0.00 0.00 175.10 177.64 1czi h ASP 195 N 8.22 0.59 -4.96 3.32 3.32 -0.15 -1.10 116.42 125.67 1czi h ASP 195 Ca -0.33 0.06 0.36 0.00 0.02 0.00 0.00 57.03 57.15 1czi h ASP 195 Cb 1.13 -0.05 -0.18 0.00 0.22 0.00 0.00 39.33 40.46 1czi h ASP 195 CO 0.60 0.33 0.99 -0.94 -1.72 0.00 0.00 179.24 178.50 1czi s SER 196 N -5.55 -0.01 -0.21 6.45 1.04 -1.16 -3.13 113.70 111.13 1czi s SER 196 Ca -0.12 -0.00 -0.00 0.00 0.48 0.00 0.00 55.95 56.30 1czi s SER 196 Cb 0.19 0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.34 1czi s SER 196 CO 0.78 -0.02 -0.12 -0.69 0.98 0.00 0.00 173.24 174.16 1czi s VAL 197 N -2.03 2.53 0.15 5.02 1.01 -0.87 0.24 120.40 126.45 1czi s VAL 197 Ca 0.13 -0.96 0.10 0.00 0.00 0.00 0.00 61.98 61.25 1czi s VAL 197 Cb 0.03 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1czi s VAL 197 CO -0.04 0.36 -0.21 0.42 0.00 0.00 0.00 175.10 175.62 1czi s THR 198 N 1.31 2.57 -0.38 3.92 -4.23 0.21 -0.19 115.64 118.85 1czi s THR 198 Ca 0.02 -1.75 0.01 0.00 -1.18 0.00 0.00 61.69 58.79 1czi s THR 198 Cb -0.15 -2.20 0.14 0.00 1.34 0.00 0.00 72.50 71.64 1czi s THR 198 CO -0.08 0.01 0.23 -0.63 -0.54 0.00 0.00 174.62 173.61 1czi s ILE 199 N -1.34 0.51 -0.26 2.99 1.01 0.16 -0.19 121.20 124.08 1czi s ILE 199 Ca 0.18 -2.03 -0.01 0.00 0.00 0.00 0.00 60.65 58.79 1czi s ILE 199 Cb -0.09 -1.37 0.00 0.00 0.01 0.00 0.00 42.46 41.01 1czi s ILE 199 CO 0.09 -0.99 0.22 -1.20 0.00 0.00 0.00 174.94 173.07 1czi n SER 200 N 3.79 -2.59 0.00 3.58 7.64 -1.26 -3.12 113.62 121.66 1czi n SER 200 Ca 0.13 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1czi n SER 200 Cb 0.37 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 1czi n SER 200 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1czi n GLY 201 N -0.87 2.94 3.69 0.23 0.00 -1.26 -4.99 105.19 104.92 1czi n GLY 201 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1czi n GLY 201 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1czi s VAL 202 N -2.52 4.89 -0.38 1.61 1.01 -1.18 -4.95 120.40 118.88 1czi s VAL 202 Ca 0.00 1.75 -0.29 0.00 0.00 0.00 0.00 61.98 63.45 1czi s VAL 202 Cb 0.00 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 32.20 1czi s VAL 202 CO 0.00 0.09 1.41 -0.69 0.00 0.00 0.00 175.10 175.91 1czi s VAL 203 N 1.64 3.93 -0.18 2.92 1.01 -1.25 0.38 120.40 128.85 1czi s VAL 203 Ca 0.43 0.98 0.20 0.00 0.00 0.00 0.00 61.98 63.58 1czi s VAL 203 Cb -0.18 -4.16 -0.08 0.00 0.00 0.00 0.00 36.38 31.97 1czi s VAL 203 CO 0.17 -0.67 0.91 1.33 0.00 0.00 0.00 175.10 176.84 1czi n VAL 204 N 6.88 0.81 -3.81 2.92 0.24 0.73 -4.97 118.33 121.14 1czi n VAL 204 Ca 0.16 -0.61 -0.07 0.00 -2.04 0.00 0.00 64.34 61.79 1czi n VAL 204 Cb 0.48 -0.47 -0.02 0.00 -1.47 0.00 0.00 33.84 32.36 1czi n VAL 204 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1czi s ALA 205 N -3.19 -1.32 -1.38 2.33 0.00 -1.21 -4.73 121.76 112.25 1czi s ALA 205 Ca -0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 51.96 51.72 1czi s ALA 205 Cb 0.09 0.82 0.00 0.00 0.00 0.00 0.00 23.12 24.04 1czi s ALA 205 CO 0.81 -1.01 0.59 0.00 0.00 0.00 0.00 175.76 176.14 1czi s GLU 207 N -5.62 4.36 0.00 0.00 2.02 -1.26 -2.27 118.70 115.93 1czi s GLU 207 Ca 0.29 1.83 0.00 0.00 0.02 0.00 0.00 54.97 57.11 1czi s GLU 207 Cb -0.13 -3.45 0.00 0.00 0.10 0.00 0.00 34.13 30.65 1czi s GLU 207 CO 0.36 -0.40 0.00 0.41 0.02 0.00 0.00 175.26 175.65 1czi n GLY 208 N 3.39 2.55 0.00 -1.39 0.00 -1.26 -4.85 105.19 103.63 1czi n GLY 208 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1czi n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1czi n GLY 209 N -2.00 2.92 3.38 -0.02 0.00 -0.96 -5.02 105.19 103.49 1czi n GLY 209 Ca 0.00 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.17 1czi n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1czi s GLN 211 N -4.06 3.62 0.05 0.00 -1.52 -1.26 -0.65 119.66 115.84 1czi s GLN 211 Ca 0.27 -0.22 0.02 0.00 -1.95 0.00 0.00 55.36 53.49 1czi s GLN 211 Cb 0.03 -3.19 -0.03 0.00 -0.22 0.00 0.00 33.01 29.61 1czi s GLN 211 CO 0.08 0.59 -0.08 0.00 -0.25 0.00 0.00 175.29 175.63 1czi s ALA 212 N -0.51 0.63 -0.06 6.09 0.00 0.06 -1.37 121.76 126.60 1czi s ALA 212 Ca 0.12 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.32 1czi s ALA 212 Cb -0.12 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 1czi s ALA 212 CO 0.02 -0.02 -0.24 0.96 0.00 0.00 0.00 175.76 176.48 1czi s ILE 213 N -1.48 1.96 -0.48 0.00 -4.36 -0.26 -0.66 121.20 115.91 1czi s ILE 213 Ca -0.08 -1.01 -0.29 0.00 -0.26 0.00 0.00 60.65 59.01 1czi s ILE 213 Cb -0.09 -1.66 0.02 0.00 1.25 0.00 0.00 42.46 41.98 1czi s ILE 213 CO 0.00 0.54 1.24 -0.22 0.24 0.00 0.00 174.94 176.75 1czi s LEU 214 N -0.08 3.58 -0.25 0.37 2.96 0.13 -1.42 118.68 123.97 1czi s LEU 214 Ca -0.05 0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 54.35 1czi s LEU 214 Cb -0.14 -3.46 0.08 0.00 0.50 0.00 0.00 46.19 43.16 1czi s LEU 214 CO 0.04 -1.37 0.03 -0.62 -1.32 0.00 0.00 176.35 173.11 1czi s ASP 215 N 3.07 3.69 0.55 3.68 -1.08 -0.90 -4.53 116.67 121.16 1czi s ASP 215 Ca 0.51 -1.28 0.36 0.00 -0.52 0.00 0.00 52.55 51.62 1czi s ASP 215 Cb -0.09 -0.94 1.67 0.00 -1.46 0.00 0.00 42.92 42.10 1czi s ASP 215 CO 0.31 -0.32 2.07 0.71 0.52 0.00 0.00 175.17 178.45 1czi h THR 216 N 6.56 0.00 -0.06 1.71 1.35 -1.85 -2.80 112.91 117.82 1czi h THR 216 Ca -0.15 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1czi h THR 216 Cb 1.06 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1czi h THR 216 CO 0.42 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.30 1czi n GLY 217 N -0.40 0.04 3.49 5.82 0.00 -1.26 -4.68 105.19 108.20 1czi n GLY 217 Ca -0.01 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 1czi n GLY 217 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1czi s THR 218 N -1.93 4.37 0.09 2.61 2.01 -1.06 -5.01 115.64 116.72 1czi s THR 218 Ca 0.36 -0.16 -0.07 0.00 0.31 0.00 0.00 61.69 62.13 1czi s THR 218 Cb 0.20 -3.01 -0.25 0.00 0.01 0.00 0.00 72.50 69.44 1czi s THR 218 CO 0.31 0.38 1.19 0.28 -0.69 0.00 0.00 174.62 176.09 1czi h SER 219 N 7.74 0.59 -2.39 3.53 0.02 -1.84 0.14 113.55 121.34 1czi h SER 219 Ca -0.37 -0.54 0.00 0.00 -0.84 0.00 0.00 61.79 60.04 1czi h SER 219 Cb 1.18 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1czi h SER 219 CO 0.61 1.38 0.00 0.29 -1.14 0.00 0.00 176.83 177.97 1czi n LYS 220 N -3.68 2.61 -3.80 3.45 4.76 -1.26 -2.67 118.16 117.57 1czi n LYS 220 Ca -0.09 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 54.99 1czi n LYS 220 Cb 0.95 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 34.02 1czi n LYS 220 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1czi s LEU 221 N 0.00 5.17 0.05 -0.35 0.20 0.38 -0.95 118.68 123.18 1czi s LEU 221 Ca 0.00 -2.21 -0.27 0.00 0.69 0.00 0.00 54.13 52.34 1czi s LEU 221 Cb 0.00 -1.80 -0.05 0.00 -0.43 0.00 0.00 46.19 43.90 1czi s LEU 221 CO 0.00 -0.49 0.85 -0.69 -0.29 0.00 0.00 176.35 175.73 1czi s VAL 222 N 0.88 4.69 0.15 1.68 1.01 -0.09 -1.35 120.40 127.37 1czi s VAL 222 Ca 0.10 1.81 -0.03 0.00 0.00 0.00 0.00 61.98 63.86 1czi s VAL 222 Cb -0.22 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 1czi s VAL 222 CO -0.04 0.32 0.12 -0.83 0.00 0.00 0.00 175.10 174.67 1czi s GLY 223 N 0.14 0.92 0.34 4.51 0.00 0.00 -0.13 107.32 113.11 1czi s GLY 223 Ca 0.43 -1.36 -0.26 0.00 0.00 0.00 0.00 44.72 43.53 1czi s GLY 223 CO 0.25 -1.24 0.86 -1.05 0.00 0.00 0.00 173.10 171.92 1czi n PRO 224 N -0.15 1.05 -0.16 2.90 -0.02 -1.26 -0.47 135.00 136.89 1czi n PRO 224 Ca -0.05 0.37 -0.04 0.00 -2.02 0.00 0.00 63.50 61.76 1czi n PRO 224 Cb 0.64 -1.74 -0.04 0.00 -0.02 0.00 0.00 33.50 32.34 1czi n PRO 224 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1czi n SER 225 N 1.14 -0.41 0.05 2.55 7.64 -1.22 -0.69 113.62 122.68 1czi n SER 225 Ca 0.11 1.12 -0.11 0.00 1.01 0.00 0.00 58.87 60.99 1czi n SER 225 Cb 0.35 -0.30 -0.05 0.00 -1.01 0.00 0.00 64.21 63.20 1czi n SER 225 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1czi h SER 226 N 0.00 -0.33 -0.83 6.43 4.64 -1.90 0.13 113.55 121.69 1czi h SER 226 Ca 0.06 0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 1czi h SER 226 Cb 0.16 0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.35 1czi h SER 226 CO -0.37 -0.16 0.48 0.44 -0.87 0.00 0.00 176.83 176.35 1czi h ASP 227 N -0.20 1.02 1.02 4.97 3.32 -1.81 -1.60 116.42 123.14 1czi h ASP 227 Ca 0.04 -0.08 -0.12 0.00 0.02 0.00 0.00 57.03 56.88 1czi h ASP 227 Cb 0.25 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1czi h ASP 227 CO -0.11 0.81 -0.59 0.40 -1.72 0.00 0.00 179.24 178.03 1czi h ILE 228 N 1.15 1.16 0.49 0.35 1.08 -0.38 -1.48 117.51 119.88 1czi h ILE 228 Ca 0.30 -2.23 -0.02 0.00 -0.39 0.00 0.00 64.86 62.52 1czi h ILE 228 Cb -0.00 2.30 -0.01 0.00 -3.07 0.00 0.00 36.82 36.04 1czi h ILE 228 CO -0.05 0.58 -0.35 0.25 -0.69 0.00 0.00 178.15 177.89 1czi h LEU 229 N 0.00 -0.90 -1.72 1.44 7.12 -0.11 0.24 115.31 121.39 1czi h LEU 229 Ca -0.01 0.06 0.16 0.00 0.13 0.00 0.00 57.88 58.23 1czi h LEU 229 Cb 1.26 0.28 -0.04 0.00 -0.53 0.00 0.00 40.66 41.62 1czi h LEU 229 CO 0.08 -0.53 0.48 0.78 -0.13 0.00 0.00 178.44 179.12 1czi h ASN 230 N -0.82 0.26 0.04 1.25 2.35 -1.20 -0.20 115.58 117.27 1czi h ASN 230 Ca -0.05 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1czi h ASN 230 Cb 0.69 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.02 1czi h ASN 230 CO 0.03 0.13 -0.02 0.40 -1.65 0.00 0.00 177.43 176.32 1czi h ILE 231 N 0.28 1.32 -0.97 2.81 1.08 -0.77 -1.99 117.51 119.26 1czi h ILE 231 Ca 0.35 -1.26 0.16 0.00 -0.39 0.00 0.00 64.86 63.72 1czi h ILE 231 Cb 0.96 2.14 -0.09 0.00 -3.07 0.00 0.00 36.82 36.77 1czi h ILE 231 CO -0.08 0.31 0.61 1.56 -0.69 0.00 0.00 178.15 179.86 1czi h GLN 232 N -0.62 0.76 0.00 2.37 1.08 0.41 -1.19 115.11 117.92 1czi h GLN 232 Ca -0.01 -0.05 -0.12 0.00 -1.45 0.00 0.00 58.65 57.03 1czi h GLN 232 Cb 0.56 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 1czi h GLN 232 CO 0.01 0.50 -0.56 1.96 -0.95 0.00 0.00 178.83 179.79 1czi h GLN 233 N 0.78 0.00 0.00 1.46 4.20 -1.13 -0.65 115.11 119.77 1czi h GLN 233 Ca 0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.22 1czi h GLN 233 Cb 0.76 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.54 1czi h GLN 233 CO -0.28 0.56 0.00 0.00 -0.67 0.00 0.00 178.83 178.44 1czi h ALA 234 N 1.44 1.00 0.01 3.87 0.00 -0.44 -3.30 119.26 121.84 1czi h ALA 234 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.52 1czi h ALA 234 Cb 1.36 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.09 1czi h ALA 234 CO 0.07 0.00 -2.42 0.44 0.00 0.00 0.00 179.25 177.34 1czi n ILE 235 N -2.69 1.52 0.00 0.00 -5.35 -0.84 -4.79 119.36 107.20 1czi n ILE 235 Ca 0.04 -0.59 0.00 0.00 -0.27 0.00 0.00 62.75 61.92 1czi n ILE 235 Cb 0.42 -1.41 0.00 0.00 -1.74 0.00 0.00 39.64 36.91 1czi n ILE 235 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1czi n GLY 236 N 2.21 -0.03 3.67 3.28 0.00 -1.13 -4.56 105.19 108.63 1czi n GLY 236 Ca -0.44 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 1czi n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1czi s ALA 237 N -0.76 1.00 0.03 4.61 0.00 -0.27 -4.81 121.76 121.57 1czi s ALA 237 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 51.79 1czi s ALA 237 Cb 0.00 -3.18 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 1czi s ALA 237 CO 0.00 -2.79 -0.04 0.95 0.00 0.00 0.00 175.76 173.88 1czi s THR 238 N -2.87 0.27 -0.01 0.00 -4.23 -0.94 -4.62 115.64 103.24 1czi s THR 238 Ca 0.65 -1.13 -0.23 0.00 -1.18 0.00 0.00 61.69 59.80 1czi s THR 238 Cb -0.19 -0.59 -0.05 0.00 1.34 0.00 0.00 72.50 73.01 1czi s THR 238 CO 0.58 -0.55 0.69 -1.10 -0.54 0.00 0.00 174.62 173.70 1czi s GLN 239 N -1.94 4.42 1.15 3.99 -0.21 -1.26 -0.10 119.66 125.72 1czi s GLN 239 Ca -0.10 0.90 -0.19 0.00 0.02 0.00 0.00 55.36 55.98 1czi s GLN 239 Cb -0.07 -3.38 0.29 0.00 1.00 0.00 0.00 33.01 30.84 1czi s GLN 239 CO -0.02 0.24 1.03 -1.71 -2.12 0.00 0.00 175.29 172.71 1czi n ASN 240 N 3.09 -1.99 -3.07 5.90 5.15 0.17 -4.90 115.26 119.60 1czi n ASN 240 Ca -0.04 -1.14 -0.27 0.00 -0.60 0.00 0.00 54.58 52.53 1czi n ASN 240 Cb 0.51 -0.95 -0.05 0.00 -0.53 0.00 0.00 39.78 38.77 1czi n ASN 240 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1czi n GLN 241 N -4.63 3.16 0.00 1.20 6.02 -1.26 -4.28 117.38 117.59 1czi n GLN 241 Ca 0.14 -4.82 0.00 0.00 -0.01 0.00 0.00 57.00 52.31 1czi n GLN 241 Cb 0.55 -2.25 0.00 0.00 1.02 0.00 0.00 30.24 29.56 1czi n GLN 241 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 1czi n TYR 242 N 0.01 0.00 -1.86 1.08 9.36 -1.26 -5.09 117.16 119.39 1czi n TYR 242 Ca 0.31 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.53 1czi n TYR 242 Cb 0.39 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.10 1czi n TYR 242 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1czi n GLY 243 N 0.00 -5.08 0.00 2.98 0.00 -1.26 -5.12 105.19 96.71 1czi n GLY 243 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1czi n GLY 243 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1czi n GLU 244 N 0.70 -0.91 -4.06 1.61 4.07 -1.26 -4.76 120.64 116.03 1czi n GLU 244 Ca 0.00 0.00 -0.23 0.00 -0.06 0.00 0.00 57.16 56.87 1czi n GLU 244 Cb 0.00 0.00 -0.17 0.00 -0.06 0.00 0.00 31.44 31.21 1czi n GLU 244 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 1czi s PHE 245 N -2.08 1.05 0.15 4.31 0.08 -1.26 0.42 117.98 120.65 1czi s PHE 245 Ca 0.00 -0.40 0.08 0.00 0.12 0.00 0.00 56.93 56.73 1czi s PHE 245 Cb 0.00 -0.92 -0.04 0.00 -0.57 0.00 0.00 43.02 41.49 1czi s PHE 245 CO 0.00 -0.33 -0.09 -0.51 -0.10 0.00 0.00 175.22 174.19 1czi s ASP 246 N 1.36 4.33 -0.07 1.36 1.11 0.86 -2.83 116.67 122.79 1czi s ASP 246 Ca -0.03 -0.49 0.03 0.00 0.18 0.00 0.00 52.55 52.24 1czi s ASP 246 Cb -0.14 -0.78 0.01 0.00 1.07 0.00 0.00 42.92 43.08 1czi s ASP 246 CO -0.03 0.13 -0.16 -0.63 1.18 0.00 0.00 175.17 175.66 1czi s ILE 247 N -1.48 1.42 -0.60 0.77 1.01 0.21 -2.21 121.20 120.31 1czi s ILE 247 Ca 0.23 -0.66 -0.27 0.00 0.00 0.00 0.00 60.65 59.95 1czi s ILE 247 Cb -0.10 -1.25 0.00 0.00 0.01 0.00 0.00 42.46 41.12 1czi s ILE 247 CO 0.15 0.42 1.60 -0.62 0.00 0.00 0.00 174.94 176.48 1czi s ASP 248 N 0.42 5.76 0.56 3.58 2.15 -1.26 -3.47 116.67 124.41 1czi s ASP 248 Ca -0.13 0.23 0.38 0.00 0.43 0.00 0.00 52.55 53.47 1czi s ASP 248 Cb -0.15 -2.54 1.53 0.00 -0.30 0.00 0.00 42.92 41.45 1czi s ASP 248 CO 0.04 -2.01 1.70 0.00 -0.17 0.00 0.00 175.17 174.73 1czi n ASP 250 N -3.96 0.48 -0.91 0.00 8.00 -1.26 -4.03 116.55 114.86 1czi n ASP 250 Ca 0.28 -0.39 0.09 0.00 0.71 0.00 0.00 54.79 55.49 1czi n ASP 250 Cb 1.42 -0.05 0.16 0.00 -0.02 0.00 0.00 41.12 42.63 1czi n ASP 250 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1czi n ASN 251 N -1.10 3.03 0.02 -2.24 4.05 0.15 -4.67 115.26 114.50 1czi n ASN 251 Ca 0.11 -1.88 -0.10 0.00 0.45 0.00 0.00 54.58 53.16 1czi n ASN 251 Cb 0.31 -0.18 -0.04 0.00 1.23 0.00 0.00 39.78 41.10 1czi n ASN 251 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1czi h LEU 252 N 3.60 -0.62 -1.83 1.20 4.07 -1.70 -0.89 115.31 119.13 1czi h LEU 252 Ca 0.00 0.10 0.35 0.00 0.08 0.00 0.00 57.88 58.40 1czi h LEU 252 Cb 0.84 0.27 -0.05 0.00 1.08 0.00 0.00 40.66 42.80 1czi h LEU 252 CO 0.00 -0.26 0.97 0.28 -1.08 0.00 0.00 178.44 178.34 1czi h SER 253 N -0.28 0.00 -0.01 -0.43 0.02 -1.92 0.43 113.55 111.36 1czi h SER 253 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1czi h SER 253 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1czi h SER 253 CO -0.25 0.00 -0.54 -1.22 -1.14 0.00 0.00 176.83 173.68 1czi n TYR 254 N -3.89 0.00 -3.20 3.45 4.01 -0.40 -4.94 117.16 112.20 1czi n TYR 254 Ca 0.26 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.73 1czi n TYR 254 Cb 1.35 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 40.36 1czi n TYR 254 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1czi s MET 255 N -2.37 3.57 0.75 -0.72 -1.94 0.15 -5.06 119.30 113.68 1czi s MET 255 Ca 0.14 -0.05 -0.11 0.00 -1.71 0.00 0.00 55.69 53.96 1czi s MET 255 Cb 0.16 -2.59 0.04 0.00 2.01 0.00 0.00 34.83 34.44 1czi s MET 255 CO 0.57 0.10 1.09 -1.25 -0.01 0.00 0.00 175.02 175.53 1czi s PRO 256 N -4.04 2.52 -0.25 2.03 0.04 -1.26 -4.77 135.00 129.27 1czi s PRO 256 Ca 0.44 0.57 -0.11 0.00 0.04 0.00 0.00 61.00 61.94 1czi s PRO 256 Cb -0.10 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 1czi s PRO 256 CO 0.35 -1.30 0.21 0.99 0.04 0.00 0.00 177.00 177.28 1czi s THR 257 N -3.25 5.32 -0.59 1.26 2.01 -1.26 -3.83 115.64 115.31 1czi s THR 257 Ca 0.59 0.26 -0.23 0.00 0.31 0.00 0.00 61.69 62.63 1czi s THR 257 Cb -0.13 -3.54 0.06 0.00 0.01 0.00 0.00 72.50 68.90 1czi s THR 257 CO 0.53 0.30 0.89 -0.69 -0.69 0.00 0.00 174.62 174.97 1czi s VAL 258 N 1.31 4.45 -0.27 3.82 1.01 -1.14 -4.38 120.40 125.20 1czi s VAL 258 Ca 0.09 -0.12 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 1czi s VAL 258 Cb -0.14 -4.56 -0.05 0.00 0.00 0.00 0.00 36.38 31.63 1czi s VAL 258 CO 0.07 -1.20 0.25 -0.69 0.00 0.00 0.00 175.10 173.53 1czi s VAL 259 N 3.75 5.27 -0.30 2.92 1.01 0.74 0.95 120.40 134.73 1czi s VAL 259 Ca 0.24 0.30 -0.22 0.00 0.00 0.00 0.00 61.98 62.31 1czi s VAL 259 Cb -0.16 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.64 1czi s VAL 259 CO 0.14 0.22 0.72 -0.36 0.00 0.00 0.00 175.10 175.82 1czi s PHE 260 N 1.83 3.21 -0.16 5.22 0.40 0.69 -0.61 117.98 128.56 1czi s PHE 260 Ca 0.10 0.72 -0.18 0.00 -0.60 0.00 0.00 56.93 56.96 1czi s PHE 260 Cb -0.16 -3.11 -0.04 0.00 0.51 0.00 0.00 43.02 40.22 1czi s PHE 260 CO 0.10 -0.52 0.50 -2.00 0.70 0.00 0.00 175.22 174.00 1czi s GLU 261 N 2.80 4.26 -0.21 0.44 2.12 0.14 0.81 118.70 129.06 1czi s GLU 261 Ca 0.29 0.43 -0.02 0.00 0.36 0.00 0.00 54.97 56.03 1czi s GLU 261 Cb -0.14 -3.51 0.06 0.00 0.26 0.00 0.00 34.13 30.80 1czi s GLU 261 CO 0.12 -0.01 0.04 0.42 -0.54 0.00 0.00 175.26 175.28 1czi s ILE 262 N 1.19 0.64 -1.02 -3.70 1.01 0.61 0.59 121.20 120.51 1czi s ILE 262 Ca 0.25 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 60.13 1czi s ILE 262 Cb -0.15 -1.16 0.01 0.00 0.01 0.00 0.00 42.46 41.16 1czi s ILE 262 CO 0.10 -0.26 0.89 -3.20 0.00 0.00 0.00 174.94 172.47 1czi n ASN 263 N 5.00 -5.02 0.00 3.58 5.15 -1.26 -2.40 115.26 120.31 1czi n ASN 263 Ca -0.08 -0.42 0.00 0.00 -0.60 0.00 0.00 54.58 53.48 1czi n ASN 263 Cb 0.46 -3.97 0.00 0.00 -0.53 0.00 0.00 39.78 35.74 1czi n ASN 263 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1czi n GLY 264 N -1.60 2.67 3.70 8.20 0.00 -1.26 -5.01 105.19 111.89 1czi n GLY 264 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1czi n GLY 264 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1czi s LYS 265 N -0.01 2.90 -0.17 1.61 -0.14 -1.01 -5.10 119.74 117.82 1czi s LYS 265 Ca 0.00 -0.52 -0.16 0.00 -1.36 0.00 0.00 55.97 53.92 1czi s LYS 265 Cb 0.00 -2.74 -0.04 0.00 -1.68 0.00 0.00 37.83 33.37 1czi s LYS 265 CO 0.00 0.65 0.41 -1.64 -0.76 0.00 0.00 175.35 174.01 1czi s MET 266 N -1.37 4.24 -0.73 1.68 -1.94 -1.26 -0.29 119.30 119.63 1czi s MET 266 Ca 0.18 0.26 0.04 0.00 -1.71 0.00 0.00 55.69 54.46 1czi s MET 266 Cb -0.12 -3.49 0.20 0.00 2.01 0.00 0.00 34.83 33.44 1czi s MET 266 CO 0.08 0.06 0.64 0.66 -0.01 0.00 0.00 175.02 176.45 1czi n TYR 267 N 4.11 3.49 -1.85 -0.03 4.01 0.24 -4.95 117.16 122.18 1czi n TYR 267 Ca -0.08 -4.20 -0.39 0.00 -0.16 0.00 0.00 57.90 53.07 1czi n TYR 267 Cb 0.51 -0.70 0.03 0.00 -0.31 0.00 0.00 39.34 38.87 1czi n TYR 267 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1czi s PRO 268 N -1.79 3.40 -0.35 -0.72 0.02 -1.26 -0.22 135.00 134.08 1czi s PRO 268 Ca 0.30 2.24 0.03 0.00 0.02 0.00 0.00 61.00 63.58 1czi s PRO 268 Cb 0.01 -2.41 0.10 0.00 0.02 0.00 0.00 34.50 32.22 1czi s PRO 268 CO -0.11 -0.98 0.08 -0.51 -0.33 0.00 0.00 177.00 175.14 1czi s LEU 269 N -3.19 4.09 0.78 -5.54 1.43 0.27 -4.87 118.68 111.64 1czi s LEU 269 Ca 0.67 -2.10 -0.15 0.00 -1.03 0.00 0.00 54.13 51.52 1czi s LEU 269 Cb -0.40 -1.43 0.03 0.00 0.03 0.00 0.00 46.19 44.42 1czi s LEU 269 CO 0.49 -0.38 0.92 0.35 0.23 0.00 0.00 176.35 177.96 1czi n THR 270 N 4.30 2.03 0.26 5.49 -2.24 -1.26 -2.86 114.28 120.00 1czi n THR 270 Ca 0.03 -0.29 0.15 0.00 -2.27 0.00 0.00 64.05 61.67 1czi n THR 270 Cb 0.41 -1.02 0.72 0.00 -2.10 0.00 0.00 70.33 68.34 1czi n THR 270 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1czi h PRO 271 N -0.67 0.00 0.06 -0.78 0.11 -1.86 0.41 132.00 129.27 1czi h PRO 271 Ca -0.46 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.41 1czi h PRO 271 Cb 1.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 1czi h PRO 271 CO 0.44 0.00 -1.06 0.66 -0.21 0.00 0.00 178.00 177.83 1czi h SER 272 N 0.00 0.32 -0.07 -2.05 4.64 -1.88 -3.09 113.55 111.42 1czi h SER 272 Ca 0.06 -0.30 -0.18 0.00 -0.47 0.00 0.00 61.79 60.89 1czi h SER 272 Cb 0.94 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1czi h SER 272 CO -0.00 1.18 -0.61 0.00 -0.87 0.00 0.00 176.83 176.53 1czi h ALA 273 N 0.78 0.56 -0.55 5.18 0.00 -0.53 -3.20 119.26 121.50 1czi h ALA 273 Ca -0.08 -0.54 -0.12 0.00 0.00 0.00 0.00 54.91 54.17 1czi h ALA 273 Cb 1.75 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 19.40 1czi h ALA 273 CO 0.17 0.70 0.15 2.48 0.00 0.00 0.00 179.25 182.74 1czi n TYR 274 N -3.95 1.89 -3.64 0.00 0.18 -0.56 -4.76 117.16 106.32 1czi n TYR 274 Ca -0.04 -0.86 -0.16 0.00 1.88 0.00 0.00 57.90 58.71 1czi n TYR 274 Cb 0.65 -0.54 -0.14 0.00 -0.38 0.00 0.00 39.34 38.92 1czi n TYR 274 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 1czi s THR 275 N -2.47 -0.32 -0.23 -3.48 2.01 -1.17 -2.26 115.64 107.74 1czi s THR 275 Ca 0.44 0.25 -0.09 0.00 0.31 0.00 0.00 61.69 62.60 1czi s THR 275 Cb 0.35 -0.41 -0.04 0.00 0.01 0.00 0.00 72.50 72.41 1czi s THR 275 CO 0.12 0.07 0.11 -0.94 -0.69 0.00 0.00 174.62 173.29 1czi s SER 276 N 2.34 5.66 -0.14 3.53 1.04 -1.05 -4.80 113.70 120.28 1czi s SER 276 Ca 0.03 -0.01 -0.06 0.00 0.48 0.00 0.00 55.95 56.39 1czi s SER 276 Cb -0.13 -2.01 -0.04 0.00 0.10 0.00 0.00 66.02 63.95 1czi s SER 276 CO -0.08 0.06 0.07 -1.58 0.98 0.00 0.00 173.24 172.69 1czi s GLN 277 N 1.09 3.59 -0.69 4.02 0.74 -1.26 -1.57 119.66 125.58 1czi s GLN 277 Ca 0.05 -0.30 0.05 0.00 0.05 0.00 0.00 55.36 55.21 1czi s GLN 277 Cb -0.14 -3.10 0.24 0.00 1.10 0.00 0.00 33.01 31.10 1czi s GLN 277 CO 0.04 0.51 0.74 -3.47 -0.55 0.00 0.00 175.29 172.57 1czi n ASP 278 N 2.78 3.81 -3.16 6.67 2.03 0.15 -4.97 116.55 123.86 1czi n ASP 278 Ca -0.18 -3.39 -0.27 0.00 0.52 0.00 0.00 54.79 51.47 1czi n ASP 278 Cb 0.53 -0.74 0.02 0.00 -0.72 0.00 0.00 41.12 40.21 1czi n ASP 278 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1czi n GLN 279 N 1.15 -1.41 0.00 -0.67 10.64 -1.26 -1.92 117.38 123.92 1czi n GLN 279 Ca 0.27 0.94 0.00 0.00 -1.83 0.00 0.00 57.00 56.38 1czi n GLN 279 Cb 0.39 -1.61 0.00 0.00 -0.86 0.00 0.00 30.24 28.16 1czi n GLN 279 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1czi n GLY 280 N -0.56 2.97 3.36 2.61 0.00 -1.26 -5.04 105.19 107.28 1czi n GLY 280 Ca -0.13 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.60 1czi n GLY 280 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1czi s PHE 281 N -0.66 3.14 -0.08 1.61 2.19 -0.81 -4.76 117.98 118.61 1czi s PHE 281 Ca 0.00 -0.87 0.02 0.00 0.33 0.00 0.00 56.93 56.41 1czi s PHE 281 Cb 0.00 -2.26 -0.02 0.00 -1.31 0.00 0.00 43.02 39.43 1czi s PHE 281 CO 0.00 -0.54 -0.14 0.00 1.83 0.00 0.00 175.22 176.37 1czi s THR 283 N -0.25 2.05 0.23 0.00 2.01 -0.61 0.65 115.64 119.72 1czi s THR 283 Ca 0.01 -2.14 -0.30 0.00 0.31 0.00 0.00 61.69 59.58 1czi s THR 283 Cb -0.13 -2.70 -0.09 0.00 0.01 0.00 0.00 72.50 69.59 1czi s THR 283 CO 0.03 -0.16 1.04 -0.55 -0.69 0.00 0.00 174.62 174.29 1czi s SER 284 N -3.60 7.40 0.00 3.53 0.15 -1.13 -2.53 113.70 117.52 1czi s SER 284 Ca 0.33 2.09 0.13 0.00 0.70 0.00 0.00 55.95 59.20 1czi s SER 284 Cb 0.05 -2.61 0.52 0.00 -1.71 0.00 0.00 66.02 62.26 1czi s SER 284 CO 0.16 -0.06 1.38 0.61 1.20 0.00 0.00 173.24 176.52 1czi n GLY 285 N 1.59 0.03 3.72 9.45 0.00 -0.96 -4.78 105.19 114.24 1czi n GLY 285 Ca -0.00 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 1czi n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1czi s PHE 286 N -1.76 3.44 -0.05 1.61 0.08 -1.26 -0.47 117.98 119.57 1czi s PHE 286 Ca 0.23 0.52 0.05 0.00 0.12 0.00 0.00 56.93 57.85 1czi s PHE 286 Cb 0.12 -2.31 -0.01 0.00 -0.57 0.00 0.00 43.02 40.25 1czi s PHE 286 CO 0.17 0.22 -0.20 -1.14 -0.10 0.00 0.00 175.22 174.18 1czi s GLN 287 N 0.53 2.03 0.29 0.44 0.74 -0.46 -4.92 119.66 118.32 1czi s GLN 287 Ca 0.14 -0.71 -0.01 0.00 0.05 0.00 0.00 55.36 54.84 1czi s GLN 287 Cb -0.13 -1.75 -0.04 0.00 1.10 0.00 0.00 33.01 32.19 1czi s GLN 287 CO 0.03 0.29 0.50 -1.54 -0.55 0.00 0.00 175.29 174.02 1czi s SER 288 N -0.04 6.35 -0.26 6.67 1.04 -1.26 -0.82 113.70 125.39 1czi s SER 288 Ca -0.04 0.46 -0.08 0.00 0.48 0.00 0.00 55.95 56.77 1czi s SER 288 Cb -0.12 -2.04 -0.03 0.00 0.10 0.00 0.00 66.02 63.93 1czi s SER 288 CO 0.03 -0.20 0.10 -1.61 0.98 0.00 0.00 173.24 172.54 1czi s GLU 289 N -3.89 3.72 0.12 4.02 2.02 0.38 -4.81 118.70 120.25 1czi s GLU 289 Ca 0.40 -0.44 0.06 0.00 0.02 0.00 0.00 54.97 55.01 1czi s GLU 289 Cb -0.10 -3.40 0.42 0.00 0.10 0.00 0.00 34.13 31.15 1czi s GLU 289 CO 0.33 -0.19 0.50 0.09 0.02 0.00 0.00 175.26 176.01 1czi n ASN 290 N 4.95 0.11 0.00 -0.19 4.13 -1.26 -2.76 115.26 120.24 1czi n ASN 290 Ca -0.16 0.53 0.00 0.00 1.68 0.00 0.00 54.58 56.63 1czi n ASN 290 Cb 0.52 -0.26 0.00 0.00 -1.54 0.00 0.00 39.78 38.50 1czi n ASN 290 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1czi n HIS 291 N -3.74 0.00 -3.78 3.10 8.25 -1.26 -4.93 115.22 112.86 1czi n HIS 291 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1czi n HIS 291 Cb 0.40 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.51 1czi n HIS 291 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1czi n SER 292 N 0.00 0.00 0.00 0.41 2.88 -1.11 -3.64 113.62 112.16 1czi n SER 292 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1czi n SER 292 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1czi n SER 292 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1czi n GLN 297 N 0.00 0.00 -3.45 -1.46 -0.06 -1.26 -4.90 117.38 106.25 1czi n GLN 297 Ca 0.00 0.00 -0.38 0.00 -2.00 0.00 0.00 57.00 54.62 1czi n GLN 297 Cb 0.00 0.00 -0.06 0.00 -4.06 0.00 0.00 30.24 26.12 1czi n GLN 297 CO 0.00 0.00 0.00 0.21 -0.20 0.00 0.00 177.06 177.07 1czi s LYS 298 N 0.00 4.01 -0.06 3.69 2.47 -1.26 -4.66 119.74 123.93 1czi s LYS 298 Ca 0.00 0.46 -0.22 0.00 -1.56 0.00 0.00 55.97 54.65 1czi s LYS 298 Cb 0.00 -3.25 -0.04 0.00 -1.46 0.00 0.00 37.83 33.08 1czi s LYS 298 CO 0.00 0.63 0.65 -1.58 0.16 0.00 0.00 175.35 175.20 1czi s TRP 299 N -0.90 3.60 -0.23 4.03 0.52 -0.47 -4.45 118.94 121.04 1czi s TRP 299 Ca 0.25 1.19 -0.04 0.00 0.02 0.00 0.00 56.10 57.51 1czi s TRP 299 Cb -0.17 -2.72 -0.01 0.00 -1.15 0.00 0.00 33.47 29.42 1czi s TRP 299 CO 0.14 0.16 -0.02 0.42 0.02 0.00 0.00 176.95 177.67 1czi s ILE 300 N 0.53 3.53 -0.76 2.03 1.01 0.82 -1.10 121.20 127.26 1czi s ILE 300 Ca 0.34 -0.44 -0.18 0.00 0.00 0.00 0.00 60.65 60.37 1czi s ILE 300 Cb -0.18 -2.62 0.13 0.00 0.01 0.00 0.00 42.46 39.81 1czi s ILE 300 CO 0.17 0.41 0.88 -0.76 0.00 0.00 0.00 174.94 175.64 1czi s LEU 301 N 1.50 5.49 0.00 2.97 1.43 -0.51 -0.91 118.68 128.66 1czi s LEU 301 Ca 0.06 -1.87 0.00 0.00 -1.03 0.00 0.00 54.13 51.28 1czi s LEU 301 Cb -0.14 -2.32 0.00 0.00 0.03 0.00 0.00 46.19 43.75 1czi s LEU 301 CO -0.02 -1.01 0.00 0.61 0.23 0.00 0.00 176.35 176.16 1czi n GLY 302 N 5.08 -0.30 0.09 -3.19 0.00 -0.13 -2.11 105.19 104.63 1czi n GLY 302 Ca 0.07 -1.64 0.11 0.00 0.00 0.00 0.00 46.02 44.56 1czi n GLY 302 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1czi n ASP 303 N 0.00 0.50 -0.13 1.61 8.00 0.49 -0.36 116.55 126.65 1czi n ASP 303 Ca 0.00 0.61 -0.12 0.00 0.71 0.00 0.00 54.79 55.98 1czi n ASP 303 Cb 0.00 -0.72 -0.02 0.00 -0.02 0.00 0.00 41.12 40.36 1czi n ASP 303 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1czi h VAL 304 N 0.00 1.27 0.16 2.53 2.07 -1.73 0.13 116.25 120.68 1czi h VAL 304 Ca 0.00 -1.46 -0.29 0.00 0.82 0.00 0.00 66.70 65.77 1czi h VAL 304 Cb 0.39 1.30 0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1czi h VAL 304 CO 0.00 0.49 -1.42 0.15 0.02 0.00 0.00 177.57 176.81 1czi h PHE 305 N 0.75 0.62 0.00 1.57 3.57 -1.43 -3.34 116.94 118.68 1czi h PHE 305 Ca 0.08 -0.45 -0.01 0.00 3.53 0.00 0.00 57.97 61.12 1czi h PHE 305 Cb 0.88 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.59 1czi h PHE 305 CO 0.06 1.55 -0.04 0.82 -2.23 0.00 0.00 178.31 178.47 1czi h ILE 306 N -0.14 0.89 0.00 1.41 2.04 -0.74 0.29 117.51 121.26 1czi h ILE 306 Ca -0.28 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.34 1czi h ILE 306 Cb 1.90 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 1czi h ILE 306 CO 0.14 0.04 -0.40 0.03 0.00 0.00 0.00 178.15 177.97 1czi h ARG 307 N 0.00 0.00 0.00 2.37 3.08 -0.86 -2.95 114.38 116.02 1czi h ARG 307 Ca -0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1czi h ARG 307 Cb 0.09 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1czi h ARG 307 CO 0.01 0.40 -1.37 0.39 -1.07 0.00 0.00 179.97 178.32 1czi n GLU 308 N -3.63 0.62 -3.70 0.04 -0.58 -0.03 -4.67 120.64 108.69 1czi n GLU 308 Ca -0.01 0.12 -0.27 0.00 -0.42 0.00 0.00 57.16 56.58 1czi n GLU 308 Cb 0.50 -1.77 -0.17 0.00 -0.57 0.00 0.00 31.44 29.44 1czi n GLU 308 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1czi s TYR 309 N -3.16 0.79 -0.08 -0.32 2.02 -0.50 -1.52 117.35 114.58 1czi s TYR 309 Ca -0.03 -0.68 -0.29 0.00 -0.37 0.00 0.00 57.07 55.69 1czi s TYR 309 Cb 0.10 -0.93 -0.07 0.00 -0.40 0.00 0.00 41.96 40.66 1czi s TYR 309 CO 0.82 -0.57 2.02 -0.47 -1.57 0.00 0.00 175.55 175.78 1czi s TYR 310 N 1.94 1.32 -0.09 2.71 5.04 0.13 -4.51 117.35 123.90 1czi s TYR 310 Ca 0.00 0.01 -0.02 0.00 -2.44 0.00 0.00 57.07 54.62 1czi s TYR 310 Cb -0.17 -4.10 -0.03 0.00 0.35 0.00 0.00 41.96 38.01 1czi s TYR 310 CO -0.08 -4.76 0.00 -1.12 -1.34 0.00 0.00 175.55 168.25 1czi s SER 311 N 5.82 5.24 -0.11 4.32 0.01 -0.83 -1.93 113.70 126.21 1czi s SER 311 Ca 0.91 0.14 0.01 0.00 1.31 0.00 0.00 55.95 58.32 1czi s SER 311 Cb -0.37 -1.48 0.02 0.00 0.21 0.00 0.00 66.02 64.39 1czi s SER 311 CO 0.38 0.37 -0.11 -0.69 0.41 0.00 0.00 173.24 173.60 1czi s VAL 312 N -0.86 1.25 -0.43 3.43 1.01 0.10 -0.39 120.40 124.51 1czi s VAL 312 Ca 0.13 -0.47 -0.10 0.00 0.00 0.00 0.00 61.98 61.54 1czi s VAL 312 Cb -0.11 -1.19 0.08 0.00 0.00 0.00 0.00 36.38 35.16 1czi s VAL 312 CO 0.02 0.40 0.29 -0.36 0.00 0.00 0.00 175.10 175.45 1czi s PHE 313 N 1.28 3.33 -0.40 5.22 0.40 0.20 0.39 117.98 128.41 1czi s PHE 313 Ca -0.02 -1.45 -0.13 0.00 -0.60 0.00 0.00 56.93 54.73 1czi s PHE 313 Cb -0.14 -3.03 0.03 0.00 0.51 0.00 0.00 43.02 40.39 1czi s PHE 313 CO -0.05 -0.85 0.26 0.34 0.70 0.00 0.00 175.22 175.63 1czi s ASP 314 N 2.24 5.92 0.08 1.36 -1.08 0.14 -1.77 116.67 123.56 1czi s ASP 314 Ca 0.03 -1.03 0.00 0.00 -0.52 0.00 0.00 52.55 51.04 1czi s ASP 314 Cb -0.23 -2.09 -0.26 0.00 -1.46 0.00 0.00 42.92 38.88 1czi s ASP 314 CO 0.03 -0.45 1.15 0.03 0.52 0.00 0.00 175.17 176.45 1czi h ARG 315 N 8.54 0.17 -0.74 4.34 2.47 -0.26 0.24 114.38 129.14 1czi h ARG 315 Ca -0.26 -0.29 0.13 0.00 -1.26 0.00 0.00 59.98 58.30 1czi h ARG 315 Cb 1.11 0.11 -0.09 0.00 -1.65 0.00 0.00 29.97 29.45 1czi h ARG 315 CO 0.72 1.12 0.31 0.00 0.56 0.00 0.00 179.97 182.68 1czi h ALA 316 N 0.73 1.04 0.00 0.04 0.00 -1.78 -3.18 119.26 116.11 1czi h ALA 316 Ca -0.11 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1czi h ALA 316 Cb 1.91 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1czi h ALA 316 CO 0.17 -0.18 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1czi n ASN 317 N -4.97 0.78 -3.65 0.00 3.02 -1.23 -5.00 115.26 104.22 1czi n ASN 317 Ca 0.13 -0.93 -0.22 0.00 -0.03 0.00 0.00 54.58 53.53 1czi n ASN 317 Cb 0.38 0.11 0.05 0.00 -0.61 0.00 0.00 39.78 39.71 1czi n ASN 317 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1czi n ASN 318 N -0.11 -2.78 -4.59 6.41 5.03 0.77 -4.87 115.26 115.12 1czi n ASN 318 Ca 0.00 -0.72 -0.31 0.00 0.87 0.00 0.00 54.58 54.43 1czi n ASN 318 Cb 0.02 -4.48 -0.10 0.00 -1.02 0.00 0.00 39.78 34.21 1czi n ASN 318 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1czi s LEU 319 N -6.78 3.13 -0.29 3.41 1.43 -0.74 -0.98 118.68 117.86 1czi s LEU 319 Ca 0.20 -0.26 -0.03 0.00 -1.03 0.00 0.00 54.13 53.02 1czi s LEU 319 Cb -0.09 -1.87 0.04 0.00 0.03 0.00 0.00 46.19 44.30 1czi s LEU 319 CO 0.78 0.23 -0.00 -0.69 0.23 0.00 0.00 176.35 176.89 1czi s VAL 320 N -1.12 3.10 -0.12 -1.59 1.01 0.41 0.29 120.40 122.37 1czi s VAL 320 Ca 0.20 -1.19 -0.20 0.00 0.00 0.00 0.00 61.98 60.79 1czi s VAL 320 Cb -0.11 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 1czi s VAL 320 CO 0.11 -0.00 0.55 -0.83 0.00 0.00 0.00 175.10 174.93 1czi s GLY 321 N 1.31 2.38 -0.06 4.51 0.00 0.16 0.32 107.32 115.94 1czi s GLY 321 Ca -0.03 -0.14 0.06 0.00 0.00 0.00 0.00 44.72 44.61 1czi s GLY 321 CO -0.01 0.96 -0.23 1.08 0.00 0.00 0.00 173.10 174.90 1czi s LEU 322 N 0.91 2.20 0.05 0.66 1.43 0.19 0.00 118.68 124.13 1czi s LEU 322 Ca 0.29 -0.45 -0.15 0.00 -1.03 0.00 0.00 54.13 52.79 1czi s LEU 322 Cb -0.16 -1.41 0.02 0.00 0.03 0.00 0.00 46.19 44.68 1czi s LEU 322 CO 0.12 0.26 0.34 0.00 0.23 0.00 0.00 176.35 177.30 1czi s ALA 323 N -0.27 -0.78 -0.27 4.21 0.00 -0.81 -0.21 121.76 123.62 1czi s ALA 323 Ca 0.00 0.06 -0.30 0.00 0.00 0.00 0.00 51.96 51.72 1czi s ALA 323 Cb -0.13 0.37 -0.07 0.00 0.00 0.00 0.00 23.12 23.30 1czi s ALA 323 CO 0.03 -0.45 2.24 1.17 0.00 0.00 0.00 175.76 178.74 1czi n LYS 324 N 0.44 1.68 -1.66 0.00 4.81 -1.21 0.23 118.16 122.45 1czi n LYS 324 Ca -0.18 0.43 -0.42 0.00 -0.87 0.00 0.00 58.31 57.27 1czi n LYS 324 Cb 0.60 -3.07 0.00 0.00 0.02 0.00 0.00 35.03 32.58 1czi n LYS 324 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1czi n ALA 325 N 11.61 0.76 0.57 3.14 0.00 -0.58 0.42 120.51 136.44 1czi n ALA 325 Ca 0.33 0.31 0.05 0.00 0.00 0.00 0.00 53.44 54.13 1czi n ALA 325 Cb 0.40 -2.17 0.27 0.00 0.00 0.00 0.00 19.45 17.95 1czi n ALA 325 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01