#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ghi s GLU 3 N 0.00 2.69 -0.25 3.23 2.02 -0.74 -4.64 118.70 121.01 2ghi s GLU 3 Ca 0.00 -0.12 -0.13 0.00 0.02 0.00 0.00 54.97 54.74 2ghi s GLU 3 Cb 0.00 -2.25 -0.04 0.00 0.10 0.00 0.00 34.13 31.93 2ghi s GLU 3 CO 0.00 -0.86 0.27 -1.12 0.02 0.00 0.00 175.26 173.57 2ghi s SER 4 N -4.37 6.19 0.28 -0.19 0.01 -1.26 -0.87 113.70 113.49 2ghi s SER 4 Ca 0.56 0.20 -0.29 0.00 1.31 0.00 0.00 55.95 57.73 2ghi s SER 4 Cb -0.11 -2.16 -0.13 0.00 0.21 0.00 0.00 66.02 63.83 2ghi s SER 4 CO 0.45 -0.05 1.24 0.33 0.41 0.00 0.00 173.24 175.61 2ghi n PHE 5 N 4.77 1.87 -4.42 2.43 7.35 -1.26 -5.02 117.46 123.17 2ghi n PHE 5 Ca -0.12 0.57 -0.20 0.00 -0.76 0.00 0.00 57.45 56.94 2ghi n PHE 5 Cb 0.51 -2.37 -0.15 0.00 0.35 0.00 0.00 39.48 37.82 2ghi n PHE 5 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 2ghi s SER 6 N -0.16 1.22 0.09 -2.13 0.01 -1.26 -4.96 113.70 106.51 2ghi s SER 6 Ca 0.62 -0.19 -0.23 0.00 1.31 0.00 0.00 55.95 57.47 2ghi s SER 6 Cb -0.66 -0.23 -0.07 0.00 0.21 0.00 0.00 66.02 65.27 2ghi s SER 6 CO 0.57 0.10 0.68 -0.76 0.41 0.00 0.00 173.24 174.23 2ghi s LEU 7 N -0.03 4.53 1.09 2.44 1.43 -1.26 -5.07 118.68 121.81 2ghi s LEU 7 Ca 0.01 1.42 -0.13 0.00 -1.03 0.00 0.00 54.13 54.39 2ghi s LEU 7 Cb -0.06 -3.10 0.20 0.00 0.03 0.00 0.00 46.19 43.26 2ghi s LEU 7 CO 0.00 0.19 0.79 0.35 0.23 0.00 0.00 176.35 177.91 2ghi n THR 8 N 1.95 0.00 -0.25 5.49 -2.24 -1.26 -4.72 114.28 113.24 2ghi n THR 8 Ca -0.07 -0.30 -0.07 0.00 -2.27 0.00 0.00 64.05 61.34 2ghi n THR 8 Cb 0.50 -0.88 0.05 0.00 -2.10 0.00 0.00 70.33 67.89 2ghi n THR 8 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2ghi h SER 9 N -2.30 0.98 -0.03 3.42 0.02 -1.99 -0.05 113.55 113.60 2ghi h SER 9 Ca -0.55 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.22 2ghi h SER 9 Cb 1.32 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.60 2ghi h SER 9 CO 0.44 0.90 0.02 -0.74 -1.14 0.00 0.00 176.83 176.31 2ghi h HIS 10 N 1.01 0.04 -0.58 3.45 -0.00 -1.97 -1.74 115.15 115.35 2ghi h HIS 10 Ca 0.23 -0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.67 2ghi h HIS 10 Cb 0.24 -0.01 -0.06 0.00 -0.00 0.00 0.00 27.41 27.58 2ghi h HIS 10 CO 0.02 0.10 0.26 0.93 -0.00 0.00 0.00 177.93 179.24 2ghi h GLU 11 N -0.02 0.47 -0.86 5.26 5.08 -1.69 0.89 114.58 123.71 2ghi h GLU 11 Ca 0.01 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.41 2ghi h GLU 11 Cb 0.07 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.15 2ghi h GLU 11 CO -0.00 0.31 0.56 0.87 -1.00 0.00 0.00 179.01 179.75 2ghi h LYS 12 N 0.49 0.92 -0.00 2.33 1.57 -0.91 0.18 116.57 121.15 2ghi h LYS 12 Ca 0.28 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.84 2ghi h LYS 12 Cb 0.26 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.37 2ghi h LYS 12 CO -0.23 0.61 -0.63 0.87 -0.57 0.00 0.00 179.45 179.50 2ghi h LYS 13 N 0.95 0.43 0.00 3.15 1.79 -0.33 -3.42 116.57 119.14 2ghi h LYS 13 Ca 0.37 -0.46 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2ghi h LYS 13 Cb 0.22 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 2ghi h LYS 13 CO -0.13 1.12 -0.67 1.19 -1.08 0.00 0.00 179.45 179.87 2ghi n PHE 14 N -4.19 0.00 0.00 -1.35 3.72 0.20 -4.83 117.46 111.01 2ghi n PHE 14 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 2ghi n PHE 14 Cb 0.69 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.23 2ghi n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ghi n GLY 15 N 1.97 1.68 3.18 1.37 0.00 0.62 -3.48 105.19 110.53 2ghi n GLY 15 Ca 0.00 -2.14 -0.20 0.00 0.00 0.00 0.00 46.02 43.68 2ghi n GLY 15 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ghi s VAL 16 N -1.41 1.24 0.59 1.61 -7.23 -1.26 -4.35 120.40 109.59 2ghi s VAL 16 Ca 0.00 -1.23 -0.11 0.00 -1.81 0.00 0.00 61.98 58.83 2ghi s VAL 16 Cb 0.00 -1.14 -0.05 0.00 0.56 0.00 0.00 36.38 35.75 2ghi s VAL 16 CO 0.00 -0.09 1.00 0.54 -0.31 0.00 0.00 175.10 176.24 2ghi s ASN 17 N -1.52 6.29 -0.04 4.85 6.03 -1.26 -4.33 114.94 124.96 2ghi s ASN 17 Ca 0.01 1.40 0.02 0.00 -1.03 0.00 0.00 52.86 53.26 2ghi s ASN 17 Cb -0.09 -2.46 0.01 0.00 -3.03 0.00 0.00 41.25 35.69 2ghi s ASN 17 CO 0.02 -0.80 -0.08 -0.63 -2.03 0.00 0.00 177.10 173.58 2ghi s ILE 18 N -3.06 0.75 -0.01 0.54 1.01 -0.73 -0.43 121.20 119.27 2ghi s ILE 18 Ca 0.55 -0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.95 2ghi s ILE 18 Cb -0.11 -0.71 -0.01 0.00 0.01 0.00 0.00 42.46 41.64 2ghi s ILE 18 CO 0.50 0.26 -0.14 -0.70 0.00 0.00 0.00 174.94 174.86 2ghi s GLU 19 N 0.58 1.19 -0.17 2.79 2.12 0.09 0.19 118.70 125.49 2ghi s GLU 19 Ca -0.09 -0.51 -0.03 0.00 0.36 0.00 0.00 54.97 54.69 2ghi s GLU 19 Cb -0.13 -1.14 -0.02 0.00 0.26 0.00 0.00 34.13 33.10 2ghi s GLU 19 CO 0.01 0.30 -0.04 -0.06 -0.54 0.00 0.00 175.26 174.93 2ghi s PHE 20 N -0.29 2.99 -0.16 5.30 0.40 -0.53 -0.92 117.98 124.76 2ghi s PHE 20 Ca 0.05 -0.47 0.00 0.00 -0.60 0.00 0.00 56.93 55.91 2ghi s PHE 20 Cb -0.06 -1.99 0.00 0.00 0.51 0.00 0.00 43.02 41.48 2ghi s PHE 20 CO -0.00 -0.18 -0.15 -1.12 0.70 0.00 0.00 175.22 174.47 2ghi s SER 21 N 0.66 3.61 -0.55 1.36 0.01 0.87 -2.25 113.70 117.40 2ghi s SER 21 Ca -0.03 -0.50 -0.15 0.00 1.31 0.00 0.00 55.95 56.59 2ghi s SER 21 Cb -0.15 -1.56 0.02 0.00 0.21 0.00 0.00 66.02 64.55 2ghi s SER 21 CO 0.02 0.06 0.31 0.47 0.41 0.00 0.00 173.24 174.52 2ghi n ASP 22 N 4.21 -1.96 -4.74 2.44 9.92 -1.10 -1.47 116.55 123.86 2ghi n ASP 22 Ca -0.19 -0.60 -0.38 0.00 -0.53 0.00 0.00 54.79 53.08 2ghi n ASP 22 Cb 0.51 -0.74 -0.06 0.00 -0.64 0.00 0.00 41.12 40.20 2ghi n ASP 22 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2ghi s VAL 23 N -4.09 5.06 -0.02 2.53 1.01 -0.71 -4.05 120.40 120.13 2ghi s VAL 23 Ca 0.21 1.12 0.02 0.00 0.00 0.00 0.00 61.98 63.33 2ghi s VAL 23 Cb -0.12 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2ghi s VAL 23 CO 0.45 0.36 -0.06 0.20 0.00 0.00 0.00 175.10 176.06 2ghi s ASN 24 N 0.27 0.83 -0.05 3.32 0.01 -0.21 -0.76 114.94 118.35 2ghi s ASN 24 Ca 0.29 -0.12 -0.11 0.00 -0.71 0.00 0.00 52.86 52.21 2ghi s ASN 24 Cb -0.17 -0.20 0.02 0.00 0.41 0.00 0.00 41.25 41.31 2ghi s ASN 24 CO 0.14 0.04 0.26 0.12 -1.51 0.00 0.00 177.10 176.15 2ghi s PHE 25 N 0.20 -0.18 0.03 2.20 5.36 -1.02 -1.67 117.98 122.89 2ghi s PHE 25 Ca -0.02 0.38 0.03 0.00 -0.96 0.00 0.00 56.93 56.36 2ghi s PHE 25 Cb -0.07 0.07 -0.02 0.00 -0.34 0.00 0.00 43.02 42.66 2ghi s PHE 25 CO -0.00 -0.27 -0.10 -1.12 -1.46 0.00 0.00 175.22 172.27 2ghi s SER 26 N -0.73 1.19 0.61 6.13 0.01 -1.26 -0.56 113.70 119.10 2ghi s SER 26 Ca -0.08 -0.37 -0.18 0.00 1.31 0.00 0.00 55.95 56.63 2ghi s SER 26 Cb -0.04 -0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.10 2ghi s SER 26 CO 0.02 -0.01 1.16 -0.31 0.41 0.00 0.00 173.24 174.51 2ghi s TYR 27 N -0.76 2.47 0.34 2.43 2.02 -1.26 -4.92 117.35 117.67 2ghi s TYR 27 Ca -0.01 1.54 0.12 0.00 -0.37 0.00 0.00 57.07 58.35 2ghi s TYR 27 Cb -0.07 -3.35 0.94 0.00 -0.40 0.00 0.00 41.96 39.08 2ghi s TYR 27 CO 0.01 -1.97 1.74 -1.35 -1.57 0.00 0.00 175.55 172.40 2ghi h PRO 28 N 0.60 0.52 -0.00 -1.71 0.11 -2.01 -0.84 132.00 128.67 2ghi h PRO 28 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2ghi h PRO 28 Cb 1.28 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2ghi h PRO 28 CO 0.55 0.34 -0.54 1.63 -0.21 0.00 0.00 178.00 179.77 2ghi n LYS 29 N -4.83 0.26 -2.72 1.05 4.76 -1.26 -4.59 118.16 110.83 2ghi n LYS 29 Ca 0.27 -0.18 -0.43 0.00 -2.87 0.00 0.00 58.31 55.10 2ghi n LYS 29 Cb 0.78 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 32.48 2ghi n LYS 29 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2ghi s GLN 30 N -2.86 4.01 0.00 1.97 0.74 -0.32 -4.82 119.66 118.38 2ghi s GLN 30 Ca 0.14 -2.19 0.26 0.00 0.05 0.00 0.00 55.36 53.62 2ghi s GLN 30 Cb 0.18 -5.35 0.66 0.00 1.10 0.00 0.00 33.01 29.59 2ghi s GLN 30 CO 0.69 -2.07 1.51 0.25 -0.55 0.00 0.00 175.29 175.11 2ghi n THR 31 N 5.75 0.00 -0.07 -0.34 -2.24 -1.26 -4.26 114.28 111.86 2ghi n THR 31 Ca 0.44 -0.17 -0.08 0.00 -2.27 0.00 0.00 64.05 61.97 2ghi n THR 31 Cb 0.45 0.57 -0.09 0.00 -2.10 0.00 0.00 70.33 69.16 2ghi n THR 31 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2ghi n ASN 32 N -0.40 2.17 -4.23 3.42 3.02 -1.26 -5.08 115.26 112.90 2ghi n ASN 32 Ca 0.13 -0.03 -0.14 0.00 -0.03 0.00 0.00 54.58 54.51 2ghi n ASN 32 Cb 0.37 0.48 -0.10 0.00 -0.61 0.00 0.00 39.78 39.92 2ghi n ASN 32 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2ghi s HIS 33 N -2.31 1.21 0.16 3.10 3.76 -1.26 -5.16 115.29 114.79 2ghi s HIS 33 Ca -0.11 -0.74 -0.05 0.00 -0.15 0.00 0.00 55.06 54.02 2ghi s HIS 33 Cb 0.04 -0.63 -0.05 0.00 1.11 0.00 0.00 32.58 33.05 2ghi s HIS 33 CO 0.47 0.05 0.40 -0.98 -0.85 0.00 0.00 174.74 173.83 2ghi s ARG 34 N -3.50 3.62 0.22 1.40 1.70 -1.26 -4.72 118.95 116.41 2ghi s ARG 34 Ca 0.14 -0.09 0.13 0.00 -0.47 0.00 0.00 55.73 55.44 2ghi s ARG 34 Cb 0.01 -2.82 -0.02 0.00 -0.57 0.00 0.00 34.95 31.55 2ghi s ARG 34 CO 0.00 0.43 1.35 1.15 -1.08 0.00 0.00 175.30 177.16 2ghi h THR 35 N 1.94 1.05 -3.82 4.99 2.02 -1.20 -3.46 112.91 114.41 2ghi h THR 35 Ca -0.46 -2.51 -0.29 0.00 0.77 0.00 0.00 66.41 63.92 2ghi h THR 35 Cb 1.17 2.50 -0.28 0.00 -1.74 0.00 0.00 68.15 69.80 2ghi h THR 35 CO 0.71 0.60 -0.74 -0.76 0.37 0.00 0.00 175.52 175.70 2ghi s LEU 36 N -6.47 1.98 -0.30 2.58 1.43 -0.84 -3.94 118.68 113.12 2ghi s LEU 36 Ca 0.03 -0.05 -0.02 0.00 -1.03 0.00 0.00 54.13 53.06 2ghi s LEU 36 Cb 0.08 -0.16 0.10 0.00 0.03 0.00 0.00 46.19 46.24 2ghi s LEU 36 CO 0.77 0.03 0.10 -0.54 0.23 0.00 0.00 176.35 176.94 2ghi s LYS 37 N -0.04 0.57 -1.23 1.70 1.02 -0.47 -2.43 119.74 118.86 2ghi s LYS 37 Ca 0.01 -0.89 -0.00 0.00 0.02 0.00 0.00 55.97 55.10 2ghi s LYS 37 Cb -0.02 -1.78 -0.00 0.00 -0.52 0.00 0.00 37.83 35.51 2ghi s LYS 37 CO -0.00 -0.97 0.90 0.43 -0.92 0.00 0.00 175.35 174.78 2ghi n SER 38 N 4.96 -1.98 -4.65 2.83 7.64 -0.58 -4.59 113.62 117.25 2ghi n SER 38 Ca -0.03 -0.69 -0.42 0.00 1.01 0.00 0.00 58.87 58.73 2ghi n SER 38 Cb 0.42 -4.76 -0.03 0.00 -1.01 0.00 0.00 64.21 58.83 2ghi n SER 38 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2ghi s ILE 39 N -3.46 4.75 -0.08 0.44 -1.09 0.06 -4.70 121.20 117.12 2ghi s ILE 39 Ca 0.03 1.78 0.02 0.00 -2.23 0.00 0.00 60.65 60.24 2ghi s ILE 39 Cb -0.00 -4.22 0.01 0.00 -1.58 0.00 0.00 42.46 36.67 2ghi s ILE 39 CO 0.76 -0.14 -0.12 0.20 -1.23 0.00 0.00 174.94 174.41 2ghi s ASN 40 N 1.29 1.95 0.07 3.58 0.01 -1.26 -1.74 114.94 118.84 2ghi s ASN 40 Ca 0.39 -0.32 -0.26 0.00 -0.71 0.00 0.00 52.86 51.96 2ghi s ASN 40 Cb -0.15 -0.87 0.09 0.00 0.41 0.00 0.00 41.25 40.72 2ghi s ASN 40 CO 0.07 0.01 0.76 0.72 -1.51 0.00 0.00 177.10 177.15 2ghi s PHE 41 N 0.87 -0.44 -0.05 2.20 -0.12 -0.96 -4.99 117.98 114.50 2ghi s PHE 41 Ca -0.10 0.28 0.00 0.00 -0.05 0.00 0.00 56.93 57.06 2ghi s PHE 41 Cb -0.15 0.55 0.02 0.00 -0.63 0.00 0.00 43.02 42.81 2ghi s PHE 41 CO 0.01 -0.68 -0.02 0.12 -0.05 0.00 0.00 175.22 174.60 2ghi s PHE 42 N -3.35 0.58 -0.35 3.49 5.36 -1.26 -1.46 117.98 120.99 2ghi s PHE 42 Ca 0.03 -0.13 -0.10 0.00 -0.96 0.00 0.00 56.93 55.78 2ghi s PHE 42 Cb -0.01 -0.61 0.02 0.00 -0.34 0.00 0.00 43.02 42.09 2ghi s PHE 42 CO -0.10 -0.20 0.17 0.42 -1.46 0.00 0.00 175.22 174.05 2ghi s ILE 43 N 1.19 4.40 0.49 3.12 1.01 0.50 -4.98 121.20 126.93 2ghi s ILE 43 Ca -0.07 -0.84 -0.24 0.00 0.00 0.00 0.00 60.65 59.50 2ghi s ILE 43 Cb -0.14 -3.42 -0.07 0.00 0.01 0.00 0.00 42.46 38.84 2ghi s ILE 43 CO -0.02 -0.17 1.42 -2.65 0.00 0.00 0.00 174.94 173.53 2ghi n PRO 44 N 4.95 2.08 -1.73 2.79 -0.02 -1.26 -1.77 135.00 140.04 2ghi n PRO 44 Ca -0.12 0.75 -0.42 0.00 -2.02 0.00 0.00 63.50 61.68 2ghi n PRO 44 Cb 0.46 -2.63 -0.01 0.00 -0.02 0.00 0.00 33.50 31.31 2ghi n PRO 44 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2ghi n SER 45 N -0.50 3.37 -0.49 2.55 3.41 -1.26 -2.63 113.62 118.07 2ghi n SER 45 Ca 0.07 1.19 -0.06 0.00 -0.26 0.00 0.00 58.87 59.81 2ghi n SER 45 Cb 0.43 -1.55 -0.03 0.00 -0.26 0.00 0.00 64.21 62.80 2ghi n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ghi n GLY 46 N 1.15 0.86 3.88 5.00 0.00 -1.26 -4.90 105.19 109.92 2ghi n GLY 46 Ca 0.05 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 2ghi n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ghi s THR 47 N -2.16 1.87 -0.02 2.61 -4.23 -1.08 -4.72 115.64 107.92 2ghi s THR 47 Ca 0.00 -1.50 0.04 0.00 -1.18 0.00 0.00 61.69 59.05 2ghi s THR 47 Cb 0.00 -2.37 -0.03 0.00 1.34 0.00 0.00 72.50 71.44 2ghi s THR 47 CO 0.00 0.00 -0.12 0.28 -0.54 0.00 0.00 174.62 174.24 2ghi s THR 48 N -2.71 3.28 -0.07 3.99 -1.32 -1.26 -1.61 115.64 115.95 2ghi s THR 48 Ca 0.37 -0.77 0.00 0.00 -1.21 0.00 0.00 61.69 60.07 2ghi s THR 48 Cb -0.02 -2.35 0.02 0.00 -1.51 0.00 0.00 72.50 68.65 2ghi s THR 48 CO 0.22 0.50 -0.05 0.00 -2.21 0.00 0.00 174.62 173.08 2ghi s ALA 50 N 1.35 3.66 -0.22 0.00 0.00 -0.26 -0.37 121.76 125.92 2ghi s ALA 50 Ca -0.04 -0.69 -0.06 0.00 0.00 0.00 0.00 51.96 51.17 2ghi s ALA 50 Cb -0.14 -1.98 -0.03 0.00 0.00 0.00 0.00 23.12 20.97 2ghi s ALA 50 CO -0.03 0.36 0.03 -0.51 0.00 0.00 0.00 175.76 175.62 2ghi s LEU 51 N -0.24 3.34 0.15 0.00 1.43 0.58 -0.72 118.68 123.23 2ghi s LEU 51 Ca 0.10 -0.20 0.04 0.00 -1.03 0.00 0.00 54.13 53.04 2ghi s LEU 51 Cb -0.12 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 2ghi s LEU 51 CO 0.01 0.02 -0.08 0.68 0.23 0.00 0.00 176.35 177.21 2ghi s VAL 52 N 1.25 1.09 0.00 -1.59 -7.23 -0.32 -2.01 120.40 111.59 2ghi s VAL 52 Ca 0.04 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 2ghi s VAL 52 Cb -0.15 -1.89 0.00 0.00 0.56 0.00 0.00 36.38 34.91 2ghi s VAL 52 CO 0.02 -0.71 0.00 0.61 -0.31 0.00 0.00 175.10 174.71 2ghi n GLY 53 N -0.20 4.10 3.72 2.32 0.00 -1.26 -0.99 105.19 112.88 2ghi n GLY 53 Ca -0.10 -1.29 -0.34 0.00 0.00 0.00 0.00 46.02 44.30 2ghi n GLY 53 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ghi s HIS 54 N -2.00 2.07 0.26 1.61 3.76 -1.26 -4.84 115.29 114.89 2ghi s HIS 54 Ca 0.00 1.61 -0.28 0.00 -0.15 0.00 0.00 55.06 56.25 2ghi s HIS 54 Cb 0.00 -3.42 -0.15 0.00 1.11 0.00 0.00 32.58 30.12 2ghi s HIS 54 CO 0.00 -2.54 0.81 2.41 -0.85 0.00 0.00 174.74 174.57 2ghi n THR 55 N -2.88 1.99 0.00 1.30 -1.04 -1.26 -1.54 114.28 110.85 2ghi n THR 55 Ca 0.13 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.64 2ghi n THR 55 Cb 0.51 -0.60 0.00 0.00 -1.82 0.00 0.00 70.33 68.41 2ghi n THR 55 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ghi n GLY 56 N 1.54 3.28 0.28 3.41 0.00 -1.26 -4.93 105.19 107.50 2ghi n GLY 56 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2ghi n GLY 56 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ghi h SER 57 N 0.03 0.00 0.00 1.61 4.64 -1.60 -3.41 113.55 114.81 2ghi h SER 57 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ghi h SER 57 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2ghi h SER 57 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 2ghi n GLY 58 N -1.27 0.87 0.28 -0.77 0.00 -1.26 -0.45 105.19 102.59 2ghi n GLY 58 Ca -0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.01 2ghi n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ghi h LYS 59 N 2.97 0.01 0.00 1.61 1.57 -1.91 -2.43 116.57 118.40 2ghi h LYS 59 Ca 0.00 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2ghi h LYS 59 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2ghi h LYS 59 CO 0.00 0.01 -0.36 0.77 -0.57 0.00 0.00 179.45 179.29 2ghi h SER 60 N 0.01 0.00 0.30 0.86 0.02 -1.97 -3.17 113.55 109.60 2ghi h SER 60 Ca 0.36 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.21 2ghi h SER 60 Cb 0.56 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2ghi h SER 60 CO -0.75 0.22 -0.40 0.74 -1.14 0.00 0.00 176.83 175.50 2ghi h THR 61 N 0.00 1.30 -0.73 -2.27 2.02 -1.86 -2.90 112.91 108.47 2ghi h THR 61 Ca -0.01 -1.46 0.07 0.00 0.77 0.00 0.00 66.41 65.78 2ghi h THR 61 Cb 1.18 1.70 -0.06 0.00 -1.74 0.00 0.00 68.15 69.23 2ghi h THR 61 CO 0.03 0.43 0.41 0.40 0.37 0.00 0.00 175.52 177.16 2ghi h ILE 62 N 0.12 0.97 -0.49 3.11 2.04 -1.48 -2.42 117.51 119.36 2ghi h ILE 62 Ca 0.01 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 2ghi h ILE 62 Cb 0.77 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2ghi h ILE 62 CO 0.06 0.14 0.29 0.00 0.00 0.00 0.00 178.15 178.64 2ghi h ALA 63 N 1.38 0.62 -0.10 1.87 0.00 -1.65 -2.20 119.26 119.18 2ghi h ALA 63 Ca 0.33 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2ghi h ALA 63 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2ghi h ALA 63 CO -0.19 0.11 -0.06 0.87 0.00 0.00 0.00 179.25 179.98 2ghi h LYS 64 N 0.65 0.14 0.07 0.00 1.57 -1.30 -0.10 116.57 117.60 2ghi h LYS 64 Ca 0.18 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.77 2ghi h LYS 64 Cb -0.01 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.29 2ghi h LYS 64 CO -0.03 0.21 -0.69 -0.07 -0.57 0.00 0.00 179.45 178.30 2ghi h LEU 65 N 0.14 0.49 -0.81 2.94 3.38 -1.30 0.35 115.31 120.50 2ghi h LEU 65 Ca 0.03 -0.86 0.10 0.00 0.09 0.00 0.00 57.88 57.24 2ghi h LEU 65 Cb 0.20 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 2ghi h LEU 65 CO 0.01 1.30 0.46 0.25 0.09 0.00 0.00 178.44 180.54 2ghi h LEU 66 N -0.25 0.65 -0.42 1.67 5.85 -1.18 -1.08 115.31 120.55 2ghi h LEU 66 Ca -0.11 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2ghi h LEU 66 Cb 1.46 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.42 2ghi h LEU 66 CO 0.13 0.37 0.00 0.00 -0.34 0.00 0.00 178.44 178.60 2ghi n TYR 67 N -4.76 0.14 -1.82 1.25 9.36 -0.07 -4.87 117.16 116.40 2ghi n TYR 67 Ca 0.13 -0.07 -0.18 0.00 3.32 0.00 0.00 57.90 61.11 2ghi n TYR 67 Cb 0.28 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 38.94 2ghi n TYR 67 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2ghi n ARG 68 N -0.21 -1.29 0.16 2.98 5.12 -0.41 -4.87 116.66 118.14 2ghi n ARG 68 Ca 0.06 1.02 0.04 0.00 -1.93 0.00 0.00 57.85 57.04 2ghi n ARG 68 Cb 0.11 -5.35 0.45 0.00 -1.16 0.00 0.00 32.46 26.50 2ghi n ARG 68 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 2ghi h PHE 69 N 0.00 0.16 -4.09 -1.55 0.04 -0.54 -3.45 116.94 107.51 2ghi h PHE 69 Ca -0.38 -0.01 -0.21 0.00 2.80 0.00 0.00 57.97 60.17 2ghi h PHE 69 Cb 1.21 -0.05 -0.15 0.00 2.20 0.00 0.00 35.95 39.16 2ghi h PHE 69 CO 0.49 0.27 -0.67 0.71 -0.60 0.00 0.00 178.31 178.51 2ghi s TYR 70 N -4.77 0.90 -0.13 -0.55 2.02 -1.24 -5.06 117.35 108.52 2ghi s TYR 70 Ca -0.05 -1.09 -0.06 0.00 -0.37 0.00 0.00 57.07 55.51 2ghi s TYR 70 Cb 0.16 -0.53 -0.04 0.00 -0.40 0.00 0.00 41.96 41.15 2ghi s TYR 70 CO 0.72 -0.34 0.07 -0.51 -1.57 0.00 0.00 175.55 173.91 2ghi s ASP 71 N -3.06 5.75 0.34 2.29 -0.00 -1.26 -4.70 116.67 116.02 2ghi s ASP 71 Ca 0.19 0.22 0.08 0.00 -0.00 0.00 0.00 52.55 53.04 2ghi s ASP 71 Cb 0.07 -1.84 -0.03 0.00 -0.00 0.00 0.00 42.92 41.12 2ghi s ASP 71 CO -0.01 0.31 0.24 0.00 -0.00 0.00 0.00 175.17 175.71 2ghi s ALA 72 N -0.47 3.71 -0.07 5.23 0.00 -1.26 -4.95 121.76 123.95 2ghi s ALA 72 Ca 0.10 -1.73 -0.13 0.00 0.00 0.00 0.00 51.96 50.21 2ghi s ALA 72 Cb -0.12 -1.00 -0.05 0.00 0.00 0.00 0.00 23.12 21.95 2ghi s ALA 72 CO 0.02 0.01 0.32 -1.21 0.00 0.00 0.00 175.76 174.90 2ghi s GLU 73 N -3.94 3.92 0.00 0.00 2.02 -0.67 -4.92 118.70 115.11 2ghi s GLU 73 Ca 0.40 0.21 0.00 0.00 0.02 0.00 0.00 54.97 55.60 2ghi s GLU 73 Cb -0.04 -3.28 0.00 0.00 0.10 0.00 0.00 34.13 30.91 2ghi s GLU 73 CO 0.25 0.57 0.00 0.41 0.02 0.00 0.00 175.26 176.51 2ghi n GLY 74 N 2.32 -0.91 3.21 -1.39 0.00 -1.26 -1.05 105.19 106.12 2ghi n GLY 74 Ca -0.14 -2.16 -0.32 0.00 0.00 0.00 0.00 46.02 43.40 2ghi n GLY 74 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ghi s ASP 75 N -4.00 3.06 -0.19 1.61 1.11 -0.54 -4.95 116.67 112.77 2ghi s ASP 75 Ca 0.00 -0.55 -0.02 0.00 0.18 0.00 0.00 52.55 52.15 2ghi s ASP 75 Cb 0.00 -1.40 -0.00 0.00 1.07 0.00 0.00 42.92 42.59 2ghi s ASP 75 CO 0.00 0.15 -0.10 -0.63 1.18 0.00 0.00 175.17 175.78 2ghi s ILE 76 N 0.37 3.00 -0.04 0.77 1.01 -1.26 -0.09 121.20 124.95 2ghi s ILE 76 Ca -0.18 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 59.88 2ghi s ILE 76 Cb -0.18 -2.33 -0.00 0.00 0.01 0.00 0.00 42.46 39.96 2ghi s ILE 76 CO 0.08 0.47 -0.16 -0.54 0.00 0.00 0.00 174.94 174.79 2ghi s LYS 77 N 1.24 1.74 -0.12 2.79 1.02 -0.09 -1.74 119.74 124.57 2ghi s LYS 77 Ca 0.03 -0.58 0.01 0.00 0.02 0.00 0.00 55.97 55.45 2ghi s LYS 77 Cb -0.14 -1.50 -0.01 0.00 -0.52 0.00 0.00 37.83 35.65 2ghi s LYS 77 CO -0.04 0.22 -0.15 0.42 -0.92 0.00 0.00 175.35 174.88 2ghi s ILE 78 N 0.10 2.89 -1.48 2.17 1.01 -0.32 -0.73 121.20 124.84 2ghi s ILE 78 Ca -0.05 -0.72 -0.12 0.00 0.00 0.00 0.00 60.65 59.76 2ghi s ILE 78 Cb -0.12 -2.19 0.07 0.00 0.01 0.00 0.00 42.46 40.23 2ghi s ILE 78 CO 0.02 0.53 0.87 0.61 0.00 0.00 0.00 174.94 176.97 2ghi n GLY 79 N 3.49 -0.50 3.43 6.18 0.00 0.43 -0.51 105.19 117.70 2ghi n GLY 79 Ca -0.18 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2ghi n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ghi n GLY 80 N -1.61 0.69 3.55 -0.02 0.00 -1.26 -4.99 105.19 101.55 2ghi n GLY 80 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2ghi n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ghi s LYS 81 N -0.37 3.30 -0.02 1.61 1.02 0.33 -5.02 119.74 120.59 2ghi s LYS 81 Ca 0.00 -0.51 -0.30 0.00 0.02 0.00 0.00 55.97 55.18 2ghi s LYS 81 Cb 0.00 -2.80 -0.04 0.00 -0.52 0.00 0.00 37.83 34.47 2ghi s LYS 81 CO 0.00 0.43 1.27 1.21 -0.92 0.00 0.00 175.35 177.34 2ghi s ASN 82 N -0.16 6.98 0.33 2.83 3.84 -1.26 -1.17 114.94 126.32 2ghi s ASN 82 Ca 0.03 1.94 0.23 0.00 0.21 0.00 0.00 52.86 55.27 2ghi s ASN 82 Cb -0.13 -2.56 1.21 0.00 -0.55 0.00 0.00 41.25 39.22 2ghi s ASN 82 CO 0.02 -0.62 1.69 -0.37 -2.79 0.00 0.00 177.10 175.04 2ghi h VAL 83 N 4.93 0.00 -0.00 -5.21 -1.51 -1.71 -2.64 116.25 110.10 2ghi h VAL 83 Ca -0.36 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 2ghi h VAL 83 Cb 1.17 0.54 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 2ghi h VAL 83 CO 0.88 0.00 -0.03 -0.46 -1.23 0.00 0.00 177.57 176.73 2ghi n ASN 84 N -2.29 0.06 0.08 4.19 0.23 -1.26 -2.53 115.26 113.73 2ghi n ASN 84 Ca -0.01 0.08 0.12 0.00 -0.53 0.00 0.00 54.58 54.24 2ghi n ASN 84 Cb 0.05 -0.33 0.23 0.00 -2.08 0.00 0.00 39.78 37.65 2ghi n ASN 84 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2ghi h LYS 85 N 0.05 0.00 -6.38 -3.83 1.57 -1.87 -3.48 116.57 102.63 2ghi h LYS 85 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 2ghi h LYS 85 Cb 0.39 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.57 2ghi h LYS 85 CO 0.00 0.00 -0.70 0.71 -0.57 0.00 0.00 179.45 178.89 2ghi s TYR 86 N -3.15 2.67 0.38 -1.35 2.02 -1.05 -1.79 117.35 115.07 2ghi s TYR 86 Ca 0.07 -0.21 -0.26 0.00 -0.37 0.00 0.00 57.07 56.30 2ghi s TYR 86 Cb 0.13 -1.28 -0.09 0.00 -0.40 0.00 0.00 41.96 40.32 2ghi s TYR 86 CO 0.69 0.53 1.20 0.54 -1.57 0.00 0.00 175.55 176.94 2ghi s ASN 87 N -2.99 6.62 0.30 2.29 2.20 -0.05 -4.85 114.94 118.47 2ghi s ASN 87 Ca 0.26 2.42 0.05 0.00 -0.94 0.00 0.00 52.86 54.66 2ghi s ASN 87 Cb -0.08 -2.62 0.70 0.00 -2.00 0.00 0.00 41.25 37.24 2ghi s ASN 87 CO 0.16 -0.61 1.80 0.03 -2.94 0.00 0.00 177.10 175.55 2ghi h ARG 88 N 2.89 0.80 0.00 3.55 3.08 -1.91 -2.48 114.38 120.31 2ghi h ARG 88 Ca -0.49 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.49 2ghi h ARG 88 Cb 1.23 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 2ghi h ARG 88 CO 0.63 0.53 -0.11 -2.95 -1.07 0.00 0.00 179.97 177.01 2ghi h ASN 89 N 0.83 0.00 1.13 7.04 -1.07 -1.98 -1.49 115.58 120.04 2ghi h ASN 89 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.91 2ghi h ASN 89 Cb 0.77 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.02 2ghi h ASN 89 CO -0.33 0.11 -0.75 0.77 0.07 0.00 0.00 177.43 177.30 2ghi h SER 90 N 0.00 0.00 0.16 6.14 4.64 -1.82 -2.35 113.55 120.32 2ghi h SER 90 Ca -0.00 -0.05 -0.23 0.00 -0.47 0.00 0.00 61.79 61.04 2ghi h SER 90 Cb 0.51 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.62 2ghi h SER 90 CO 0.01 0.02 -1.05 0.40 -0.87 0.00 0.00 176.83 175.35 2ghi h ILE 91 N 0.00 1.39 0.00 0.95 1.08 -1.29 -3.31 117.51 116.33 2ghi h ILE 91 Ca 0.00 -2.55 -0.04 0.00 -0.39 0.00 0.00 64.86 61.88 2ghi h ILE 91 Cb 0.94 3.10 -0.01 0.00 -3.07 0.00 0.00 36.82 37.78 2ghi h ILE 91 CO 0.00 0.74 -0.21 0.03 -0.69 0.00 0.00 178.15 178.02 2ghi h ARG 92 N -0.25 0.00 0.00 2.37 3.08 -1.32 -2.57 114.38 115.69 2ghi h ARG 92 Ca -0.19 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 2ghi h ARG 92 Cb 1.77 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.82 2ghi h ARG 92 CO 0.16 0.21 -0.01 0.66 -1.07 0.00 0.00 179.97 179.92 2ghi h SER 93 N 0.00 0.00 -0.01 7.04 4.64 -1.51 -2.30 113.55 121.41 2ghi h SER 93 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ghi h SER 93 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2ghi h SER 93 CO 0.03 0.01 -0.11 2.30 -0.87 0.00 0.00 176.83 178.19 2ghi n ILE 94 N -3.10 0.00 -4.84 0.95 -5.35 -0.97 -4.75 119.36 101.29 2ghi n ILE 94 Ca -0.00 -0.39 -0.33 0.00 -0.27 0.00 0.00 62.75 61.76 2ghi n ILE 94 Cb 0.25 1.20 -0.14 0.00 -1.74 0.00 0.00 39.64 39.22 2ghi n ILE 94 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2ghi s ILE 95 N -2.12 3.01 -0.08 7.28 1.01 -0.87 -0.90 121.20 128.53 2ghi s ILE 95 Ca 0.28 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 60.26 2ghi s ILE 95 Cb 0.20 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.43 2ghi s ILE 95 CO 0.37 0.55 -0.20 -0.83 0.00 0.00 0.00 174.94 174.83 2ghi s GLY 96 N -0.10 1.40 -0.17 6.18 0.00 0.27 -4.91 107.32 109.99 2ghi s GLY 96 Ca -0.02 -0.98 -0.06 0.00 0.00 0.00 0.00 44.72 43.66 2ghi s GLY 96 CO 0.04 -0.50 0.01 -0.42 0.00 0.00 0.00 173.10 172.23 2ghi s ILE 97 N -0.05 4.30 -0.43 0.90 1.01 -1.26 -0.18 121.20 125.49 2ghi s ILE 97 Ca -0.05 -0.21 -0.05 0.00 0.00 0.00 0.00 60.65 60.34 2ghi s ILE 97 Cb -0.14 -2.92 0.11 0.00 0.01 0.00 0.00 42.46 39.52 2ghi s ILE 97 CO 0.05 0.47 0.26 -0.69 0.00 0.00 0.00 174.94 175.02 2ghi s VAL 98 N 0.47 3.66 0.64 2.92 1.01 0.30 -4.91 120.40 124.49 2ghi s VAL 98 Ca -0.00 -1.94 -0.06 0.00 0.00 0.00 0.00 61.98 59.98 2ghi s VAL 98 Cb -0.13 -3.46 0.03 0.00 0.00 0.00 0.00 36.38 32.82 2ghi s VAL 98 CO 0.02 -0.72 0.94 -2.16 0.00 0.00 0.00 175.10 173.18 2ghi s PRO 99 N 1.23 2.57 0.22 2.72 0.04 -1.26 -0.78 135.00 139.74 2ghi s PRO 99 Ca 0.07 -0.17 -0.11 0.00 0.04 0.00 0.00 61.00 60.83 2ghi s PRO 99 Cb -0.24 -2.24 0.30 0.00 0.04 0.00 0.00 34.50 32.36 2ghi s PRO 99 CO -0.03 -0.94 1.66 0.37 0.04 0.00 0.00 177.00 178.10 2ghi h GLN 100 N -0.35 0.10 -4.20 4.56 5.75 -1.92 -3.41 115.11 115.65 2ghi h GLN 100 Ca -0.45 -0.01 -0.54 0.00 -0.15 0.00 0.00 58.65 57.51 2ghi h GLN 100 Cb 1.29 -0.02 -0.37 0.00 1.07 0.00 0.00 27.48 29.44 2ghi h GLN 100 CO 0.60 0.07 -0.80 0.34 -2.65 0.00 0.00 178.83 176.39 2ghi s ASP 101 N -5.23 2.47 -0.23 -0.69 -1.08 -1.26 -4.83 116.67 105.82 2ghi s ASP 101 Ca -0.14 -0.46 -0.08 0.00 -0.52 0.00 0.00 52.55 51.35 2ghi s ASP 101 Cb 0.19 -0.87 -0.04 0.00 -1.46 0.00 0.00 42.92 40.74 2ghi s ASP 101 CO 0.74 -0.15 0.09 -0.89 0.52 0.00 0.00 175.17 175.48 2ghi s THR 102 N 1.68 4.69 -0.17 1.71 2.01 -1.26 -5.09 115.64 119.21 2ghi s THR 102 Ca 0.03 -0.05 -0.22 0.00 0.31 0.00 0.00 61.69 61.76 2ghi s THR 102 Cb -0.14 -3.17 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 2ghi s THR 102 CO -0.08 0.37 0.66 -0.63 -0.69 0.00 0.00 174.62 174.25 2ghi s ILE 103 N 1.16 5.01 0.14 1.82 1.09 -1.26 -4.90 121.20 124.25 2ghi s ILE 103 Ca 0.05 1.27 -0.16 0.00 -1.10 0.00 0.00 60.65 60.71 2ghi s ILE 103 Cb -0.14 -3.98 -0.07 0.00 -1.06 0.00 0.00 42.46 37.21 2ghi s ILE 103 CO 0.04 0.13 0.58 -0.76 -0.10 0.00 0.00 174.94 174.82 2ghi s LEU 104 N 1.74 4.39 0.40 2.97 1.02 -1.26 -5.06 118.68 122.87 2ghi s LEU 104 Ca 0.31 1.17 -0.24 0.00 0.02 0.00 0.00 54.13 55.38 2ghi s LEU 104 Cb -0.16 -3.21 -0.09 0.00 0.02 0.00 0.00 46.19 42.75 2ghi s LEU 104 CO 0.12 0.14 1.07 -0.36 0.02 0.00 0.00 176.35 177.34 2ghi s PHE 105 N -1.38 3.24 -0.88 0.29 0.08 -1.26 -4.72 117.98 113.35 2ghi s PHE 105 Ca 0.36 1.63 -0.25 0.00 0.12 0.00 0.00 56.93 58.80 2ghi s PHE 105 Cb -0.16 -3.18 -0.02 0.00 -0.57 0.00 0.00 43.02 39.08 2ghi s PHE 105 CO 0.19 -0.75 1.83 -0.80 -0.10 0.00 0.00 175.22 175.59 2ghi s ASN 106 N -1.46 5.42 0.04 1.36 0.02 -1.26 -4.20 114.94 114.86 2ghi s ASN 106 Ca 0.57 -0.67 -0.27 0.00 -1.02 0.00 0.00 52.86 51.47 2ghi s ASN 106 Cb -0.24 -2.56 0.09 0.00 0.02 0.00 0.00 41.25 38.56 2ghi s ASN 106 CO 0.30 -2.46 1.22 -1.61 0.02 0.00 0.00 177.10 174.57 2ghi s GLU 107 N 6.63 0.64 0.77 -0.60 0.41 -1.24 -4.99 118.70 120.32 2ghi s GLU 107 Ca 0.64 -0.41 -0.13 0.00 -0.41 0.00 0.00 54.97 54.66 2ghi s GLU 107 Cb -0.06 0.18 0.06 0.00 -1.78 0.00 0.00 34.13 32.53 2ghi s GLU 107 CO 0.01 -0.30 1.16 0.95 -0.49 0.00 0.00 175.26 176.59 2ghi s THR 108 N -2.09 2.54 0.44 3.63 -4.23 -1.26 -2.31 115.64 112.36 2ghi s THR 108 Ca 0.26 0.23 0.16 0.00 -1.18 0.00 0.00 61.69 61.16 2ghi s THR 108 Cb -0.01 -2.64 0.35 0.00 1.34 0.00 0.00 72.50 71.54 2ghi s THR 108 CO 0.01 -0.18 1.94 -0.29 -0.54 0.00 0.00 174.62 175.56 2ghi h ILE 109 N -0.75 0.82 -0.10 2.99 2.10 -0.83 -1.87 117.51 119.87 2ghi h ILE 109 Ca -0.46 -0.13 -0.23 0.00 1.08 0.00 0.00 64.86 65.12 2ghi h ILE 109 Cb 1.27 0.41 0.01 0.00 -1.09 0.00 0.00 36.82 37.42 2ghi h ILE 109 CO 0.49 0.07 -0.83 0.50 -1.08 0.00 0.00 178.15 177.29 2ghi h LYS 110 N 0.38 0.74 -0.94 2.19 1.63 -1.76 -0.75 116.57 118.07 2ghi h LYS 110 Ca 0.33 -0.66 0.10 0.00 -0.85 0.00 0.00 60.65 59.56 2ghi h LYS 110 Cb 0.77 0.16 -0.07 0.00 -0.60 0.00 0.00 32.23 32.49 2ghi h LYS 110 CO -0.09 1.26 0.60 -0.92 -3.45 0.00 0.00 179.45 176.85 2ghi h TYR 111 N 0.45 1.04 -0.14 1.91 3.20 -1.74 -1.01 116.97 120.67 2ghi h TYR 111 Ca -0.08 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.65 2ghi h TYR 111 Cb 1.47 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 2ghi h TYR 111 CO 0.10 0.48 -0.61 -0.91 -1.64 0.00 0.00 178.16 175.57 2ghi h ASN 112 N 0.96 0.55 -0.03 -2.11 2.35 -0.52 -2.75 115.58 114.04 2ghi h ASN 112 Ca 0.43 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2ghi h ASN 112 Cb 0.38 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 2ghi h ASN 112 CO -0.19 1.03 -0.01 0.40 -1.65 0.00 0.00 177.43 177.01 2ghi h ILE 113 N 0.36 1.31 0.00 2.81 2.04 -0.71 -3.29 117.51 120.03 2ghi h ILE 113 Ca -0.01 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 64.92 2ghi h ILE 113 Cb 1.16 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 2ghi h ILE 113 CO 0.11 0.25 0.00 0.18 0.00 0.00 0.00 178.15 178.69 2ghi n LEU 114 N -4.86 0.45 -0.03 1.44 4.77 -0.43 -1.64 117.00 116.71 2ghi n LEU 114 Ca -0.08 0.60 0.19 0.00 -0.03 0.00 0.00 56.01 56.69 2ghi n LEU 114 Cb 0.22 -0.52 0.65 0.00 -2.33 0.00 0.00 43.42 41.44 2ghi n LEU 114 CO 0.34 -0.40 1.19 0.22 -1.33 0.00 0.00 177.39 177.41 2ghi h TYR 115 N 0.00 0.10 -0.16 -1.77 3.20 -1.55 0.20 116.97 116.99 2ghi h TYR 115 Ca 0.00 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.92 2ghi h TYR 115 Cb 0.38 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2ghi h TYR 115 CO 0.00 0.04 0.29 0.78 -1.64 0.00 0.00 178.16 177.63 2ghi h GLY 116 N 0.09 0.00 0.00 1.82 0.00 -1.52 -3.40 103.07 100.06 2ghi h GLY 116 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 2ghi h GLY 116 CO -0.03 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.68 2ghi n LYS 117 N -3.39 0.00 -0.23 4.80 4.81 0.48 -3.21 118.16 121.43 2ghi n LYS 117 Ca 0.01 0.00 0.23 0.00 -0.87 0.00 0.00 58.31 57.68 2ghi n LYS 117 Cb 0.40 0.00 0.58 0.00 0.02 0.00 0.00 35.03 36.03 2ghi n LYS 117 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2ghi h LEU 118 N 0.00 0.28 -2.29 3.14 5.85 -1.12 -1.31 115.31 119.86 2ghi h LEU 118 Ca 0.00 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2ghi h LEU 118 Cb 0.00 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2ghi h LEU 118 CO 0.00 0.10 0.10 -0.78 -0.34 0.00 0.00 178.44 177.52 2ghi h ASP 119 N 0.27 0.00 -3.37 1.25 -0.00 -1.97 -3.49 116.42 109.11 2ghi h ASP 119 Ca 0.47 0.00 -0.57 0.00 -0.00 0.00 0.00 57.03 56.93 2ghi h ASP 119 Cb 1.38 0.00 0.11 0.00 -0.00 0.00 0.00 39.33 40.83 2ghi h ASP 119 CO -0.13 0.00 0.51 0.00 -0.00 0.00 0.00 179.24 179.62 2ghi n ALA 120 N -2.37 1.33 -1.53 -0.78 0.00 -0.50 -4.97 120.51 111.69 2ghi n ALA 120 Ca -0.01 0.34 -0.30 0.00 0.00 0.00 0.00 53.44 53.47 2ghi n ALA 120 Cb 0.20 -2.26 0.08 0.00 0.00 0.00 0.00 19.45 17.47 2ghi n ALA 120 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2ghi s THR 121 N -1.11 3.46 0.42 0.00 -4.23 -1.26 -4.83 115.64 108.09 2ghi s THR 121 Ca 0.56 0.47 0.08 0.00 -1.18 0.00 0.00 61.69 61.63 2ghi s THR 121 Cb -0.56 -3.20 0.26 0.00 1.34 0.00 0.00 72.50 70.35 2ghi s THR 121 CO 0.62 -0.62 2.07 0.44 -0.54 0.00 0.00 174.62 176.58 2ghi h ASP 122 N -0.96 0.40 -0.04 3.99 3.32 -1.98 -0.37 116.42 120.79 2ghi h ASP 122 Ca -0.46 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.58 2ghi h ASP 122 Cb 1.24 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 2ghi h ASP 122 CO 0.58 0.30 0.01 -0.33 -1.72 0.00 0.00 179.24 178.08 2ghi h GLU 123 N 0.48 0.06 -0.44 3.56 3.07 -1.99 0.28 114.58 119.59 2ghi h GLU 123 Ca 0.13 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.96 2ghi h GLU 123 Cb -0.04 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 2ghi h GLU 123 CO -0.03 0.22 0.20 0.93 -1.40 0.00 0.00 179.01 178.94 2ghi h GLU 124 N -0.12 0.62 -0.49 2.33 5.08 -1.75 -2.41 114.58 117.84 2ghi h GLU 124 Ca 0.01 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 2ghi h GLU 124 Cb 0.19 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2ghi h GLU 124 CO -0.00 0.49 -0.07 0.28 -1.00 0.00 0.00 179.01 178.70 2ghi h VAL 125 N 0.62 1.27 -0.28 3.13 2.07 -0.78 -1.49 116.25 120.80 2ghi h VAL 125 Ca 0.16 -1.19 -0.04 0.00 0.82 0.00 0.00 66.70 66.45 2ghi h VAL 125 Cb 0.08 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2ghi h VAL 125 CO -0.02 0.41 0.03 0.40 0.02 0.00 0.00 177.57 178.41 2ghi h ILE 126 N 0.76 1.24 -0.23 4.57 2.04 -0.80 -1.45 117.51 123.64 2ghi h ILE 126 Ca 0.13 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2ghi h ILE 126 Cb 0.62 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2ghi h ILE 126 CO 0.04 0.27 0.14 0.50 0.00 0.00 0.00 178.15 179.10 2ghi h LYS 127 N 0.28 0.29 -0.66 2.37 3.64 -1.36 0.00 116.57 121.13 2ghi h LYS 127 Ca 0.08 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.51 2ghi h LYS 127 Cb 0.37 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.06 2ghi h LYS 127 CO 0.01 0.19 0.35 0.00 -2.27 0.00 0.00 179.45 177.73 2ghi h ALA 128 N 1.09 0.88 -0.04 5.00 0.00 -1.22 -0.12 119.26 124.85 2ghi h ALA 128 Ca 0.09 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 2ghi h ALA 128 Cb -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2ghi h ALA 128 CO -0.03 0.01 -0.70 1.79 0.00 0.00 0.00 179.25 180.32 2ghi h THR 129 N 0.64 1.42 -0.21 0.00 1.35 -0.93 -0.31 112.91 114.88 2ghi h THR 129 Ca 0.30 -2.20 -0.03 0.00 -0.55 0.00 0.00 66.41 63.93 2ghi h THR 129 Cb 0.23 2.16 -0.01 0.00 -1.73 0.00 0.00 68.15 68.80 2ghi h THR 129 CO -0.20 0.65 0.01 0.11 -0.25 0.00 0.00 175.52 175.83 2ghi h LYS 130 N 0.15 0.36 -0.68 4.72 1.57 -0.79 0.08 116.57 121.99 2ghi h LYS 130 Ca -0.02 -0.11 0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2ghi h LYS 130 Cb 1.24 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.47 2ghi h LYS 130 CO 0.11 0.55 0.41 0.77 -0.57 0.00 0.00 179.45 180.72 2ghi h SER 131 N 0.13 0.66 0.31 0.86 0.02 -0.94 -2.52 113.55 112.07 2ghi h SER 131 Ca 0.06 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2ghi h SER 131 Cb 0.38 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2ghi h SER 131 CO 0.01 0.45 0.00 0.00 -1.14 0.00 0.00 176.83 176.15 2ghi n ALA 132 N -2.32 1.64 -3.07 3.77 0.00 -0.13 -4.27 120.51 116.13 2ghi n ALA 132 Ca 0.08 -0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 2ghi n ALA 132 Cb 0.11 -1.20 0.05 0.00 0.00 0.00 0.00 19.45 18.42 2ghi n ALA 132 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2ghi n GLN 133 N -1.38 -4.71 0.00 0.00 1.13 -0.95 -4.81 117.38 106.66 2ghi n GLN 133 Ca 0.04 0.54 0.00 0.00 -1.94 0.00 0.00 57.00 55.64 2ghi n GLN 133 Cb 0.12 -4.67 0.00 0.00 0.11 0.00 0.00 30.24 25.80 2ghi n GLN 133 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2ghi n LEU 134 N -3.21 0.00 0.20 1.08 0.00 -0.03 -4.79 117.00 110.25 2ghi n LEU 134 Ca -0.09 -0.16 -0.15 0.00 0.00 0.00 0.00 56.01 55.61 2ghi n LEU 134 Cb 0.57 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 43.92 2ghi n LEU 134 CO 0.40 0.00 0.75 0.22 0.00 0.00 0.00 177.39 178.76 2ghi h TYR 135 N 0.00 -0.47 -0.51 1.96 5.03 -1.73 -1.60 116.97 119.65 2ghi h TYR 135 Ca 0.00 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.27 2ghi h TYR 135 Cb 0.00 0.16 -0.02 0.00 1.55 0.00 0.00 36.73 38.42 2ghi h TYR 135 CO 0.00 -0.29 0.20 -0.44 -1.32 0.00 0.00 178.16 176.32 2ghi h ASP 136 N -0.48 0.67 -0.72 -2.11 3.32 -1.90 0.18 116.42 115.38 2ghi h ASP 136 Ca -0.04 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 56.96 2ghi h ASP 136 Cb 0.38 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 2ghi h ASP 136 CO 0.05 0.60 0.46 0.15 -1.72 0.00 0.00 179.24 178.78 2ghi h PHE 137 N 0.73 0.86 0.06 4.55 3.57 -1.84 -1.96 116.94 122.90 2ghi h PHE 137 Ca 0.18 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.53 2ghi h PHE 137 Cb 0.14 -0.28 0.02 0.00 2.79 0.00 0.00 35.95 38.62 2ghi h PHE 137 CO 0.01 0.50 -0.68 0.82 -2.23 0.00 0.00 178.31 176.73 2ghi h ILE 138 N 0.90 1.47 -0.96 1.41 2.04 -0.62 -3.18 117.51 118.57 2ghi h ILE 138 Ca 0.28 -2.27 0.19 0.00 1.00 0.00 0.00 64.86 64.06 2ghi h ILE 138 Cb -0.01 2.87 -0.09 0.00 -0.74 0.00 0.00 36.82 38.85 2ghi h ILE 138 CO -0.10 0.65 0.61 -0.33 0.00 0.00 0.00 178.15 178.98 2ghi h GLU 139 N -0.23 0.62 0.00 2.37 5.08 -0.99 -0.68 114.58 120.75 2ghi h GLU 139 Ca -0.10 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2ghi h GLU 139 Cb 1.45 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2ghi h GLU 139 CO 0.13 0.41 0.00 0.00 -1.00 0.00 0.00 179.01 178.55 2ghi n ALA 140 N -2.41 1.98 -1.80 3.43 0.00 -0.74 -4.85 120.51 116.12 2ghi n ALA 140 Ca 0.21 -0.08 -0.35 0.00 0.00 0.00 0.00 53.44 53.22 2ghi n ALA 140 Cb 0.60 -1.33 -0.07 0.00 0.00 0.00 0.00 19.45 18.65 2ghi n ALA 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ghi s LEU 141 N -2.84 4.16 0.31 0.00 1.43 -0.26 -4.95 118.68 116.53 2ghi s LEU 141 Ca 0.14 1.78 -0.00 0.00 -1.03 0.00 0.00 54.13 55.01 2ghi s LEU 141 Cb 0.13 -4.25 0.50 0.00 0.03 0.00 0.00 46.19 42.61 2ghi s LEU 141 CO 0.35 -0.21 1.96 -0.65 0.23 0.00 0.00 176.35 178.03 2ghi h PRO 142 N 2.60 1.02 -0.56 1.29 0.11 -1.90 -1.10 132.00 133.46 2ghi h PRO 142 Ca -0.48 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2ghi h PRO 142 Cb 1.19 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2ghi h PRO 142 CO 0.63 0.67 0.00 1.63 -0.21 0.00 0.00 178.00 180.73 2ghi n LYS 143 N -4.43 3.48 0.00 1.05 5.02 -1.26 -5.05 118.16 116.97 2ghi n LYS 143 Ca 0.10 -2.76 0.00 0.00 -2.02 0.00 0.00 58.31 53.63 2ghi n LYS 143 Cb 0.07 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 2ghi n LYS 143 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ghi n LYS 144 N 0.84 0.00 -0.23 1.97 5.02 -0.42 -1.38 118.16 123.96 2ghi n LYS 144 Ca 0.23 0.00 0.28 0.00 -2.02 0.00 0.00 58.31 56.80 2ghi n LYS 144 Cb 0.81 0.00 0.69 0.00 -0.02 0.00 0.00 35.03 36.51 2ghi n LYS 144 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 2ghi h TRP 145 N 0.00 0.13 -0.42 2.13 -0.00 -1.91 -2.24 115.95 113.64 2ghi h TRP 145 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 2ghi h TRP 145 Cb 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 29.16 29.12 2ghi h TRP 145 CO 0.00 0.02 0.00 -3.47 -0.00 0.00 0.00 178.44 174.99 2ghi n ASP 146 N -4.31 2.53 -4.69 -3.49 2.03 -0.48 -2.34 116.55 105.81 2ghi n ASP 146 Ca 0.21 -1.94 -0.42 0.00 0.52 0.00 0.00 54.79 53.15 2ghi n ASP 146 Cb 0.99 -0.27 -0.03 0.00 -0.72 0.00 0.00 41.12 41.08 2ghi n ASP 146 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2ghi s THR 147 N -1.45 3.39 -0.04 5.18 2.01 -0.84 -4.77 115.64 119.11 2ghi s THR 147 Ca 0.33 0.78 -0.29 0.00 0.31 0.00 0.00 61.69 62.82 2ghi s THR 147 Cb 0.18 -3.50 -0.02 0.00 0.01 0.00 0.00 72.50 69.16 2ghi s THR 147 CO 0.24 -0.01 0.96 -0.63 -0.69 0.00 0.00 174.62 174.49 2ghi s ILE 148 N 2.66 4.86 0.20 1.82 1.01 -1.26 -0.64 121.20 129.84 2ghi s ILE 148 Ca 0.69 1.99 0.00 0.00 0.00 0.00 0.00 60.65 63.33 2ghi s ILE 148 Cb -0.35 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 37.83 2ghi s ILE 148 CO 0.29 0.12 0.01 1.33 0.00 0.00 0.00 174.94 176.68 2ghi n VAL 149 N 4.11 0.00 -0.78 2.92 0.24 -0.98 -0.14 118.33 123.71 2ghi n VAL 149 Ca 0.06 -0.94 0.00 0.00 -2.04 0.00 0.00 64.34 61.43 2ghi n VAL 149 Cb 0.50 0.17 0.00 0.00 -1.47 0.00 0.00 33.84 33.04 2ghi n VAL 149 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ghi n GLY 150 N 2.62 -1.78 0.10 7.63 0.00 -1.22 -3.60 105.19 108.94 2ghi n GLY 150 Ca -0.08 -1.92 0.12 0.00 0.00 0.00 0.00 46.02 44.14 2ghi n GLY 150 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2ghi h ASN 151 N 0.00 0.00 -3.67 1.61 7.08 -1.87 -3.34 115.58 115.40 2ghi h ASN 151 Ca 0.00 -0.09 -0.68 0.00 -3.08 0.00 0.00 56.30 52.45 2ghi h ASN 151 Cb 0.00 0.00 -0.22 0.00 -2.08 0.00 0.00 38.32 36.02 2ghi h ASN 151 CO 0.00 0.05 -0.54 -0.54 -2.08 0.00 0.00 177.43 174.31 2ghi s LYS 152 N -3.29 3.35 0.00 4.14 1.02 -1.26 -5.02 119.74 118.68 2ghi s LYS 152 Ca 0.02 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.29 2ghi s LYS 152 Cb 0.11 -3.61 0.00 0.00 -0.52 0.00 0.00 37.83 33.80 2ghi s LYS 152 CO 0.77 -0.43 0.00 0.41 -0.92 0.00 0.00 175.35 175.17 2ghi n GLY 153 N 5.00 0.76 3.76 -3.33 0.00 -1.25 -4.51 105.19 105.63 2ghi n GLY 153 Ca -0.14 -2.09 -0.40 0.00 0.00 0.00 0.00 46.02 43.39 2ghi n GLY 153 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ghi s MET 154 N -1.10 4.47 -0.01 1.61 1.75 0.80 -4.76 119.30 122.06 2ghi s MET 154 Ca 0.00 1.97 -0.21 0.00 -1.25 0.00 0.00 55.69 56.21 2ghi s MET 154 Cb 0.00 -3.10 -0.05 0.00 2.84 0.00 0.00 34.83 34.52 2ghi s MET 154 CO 0.00 0.01 0.59 -1.59 -0.65 0.00 0.00 175.02 173.38 2ghi s LYS 155 N -1.66 4.32 -0.02 4.11 0.00 -1.26 -3.40 119.74 121.83 2ghi s LYS 155 Ca 0.47 0.73 -0.01 0.00 0.00 0.00 0.00 55.97 57.17 2ghi s LYS 155 Cb -0.35 -3.35 -0.04 0.00 0.00 0.00 0.00 37.83 34.09 2ghi s LYS 155 CO 0.46 0.35 0.07 -0.51 0.00 0.00 0.00 175.35 175.71 2ghi s LEU 156 N -0.13 3.85 1.28 2.77 1.02 -1.26 -5.07 118.68 121.13 2ghi s LEU 156 Ca 0.31 0.14 -0.19 0.00 0.02 0.00 0.00 54.13 54.42 2ghi s LEU 156 Cb -0.18 -2.19 0.29 0.00 0.02 0.00 0.00 46.19 44.13 2ghi s LEU 156 CO 0.17 0.29 0.70 -1.54 0.02 0.00 0.00 176.35 175.99 2ghi n SER 157 N 1.34 -3.11 -0.10 2.29 3.41 -1.26 -4.78 113.62 111.42 2ghi n SER 157 Ca -0.14 -0.51 -0.13 0.00 -0.26 0.00 0.00 58.87 57.83 2ghi n SER 157 Cb 0.53 -1.03 -0.04 0.00 -0.26 0.00 0.00 64.21 63.42 2ghi n SER 157 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2ghi h GLY 158 N -3.04 0.83 0.53 5.00 0.00 -1.98 -2.30 103.07 102.13 2ghi h GLY 158 Ca -0.46 -0.86 0.03 0.00 0.00 0.00 0.00 47.33 46.04 2ghi h GLY 158 CO 0.32 0.78 -0.19 -1.33 0.00 0.00 0.00 176.54 176.11 2ghi h GLY 159 N 0.53 -0.26 1.01 4.60 0.00 -1.92 -0.48 103.07 106.54 2ghi h GLY 159 Ca 0.05 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2ghi h GLY 159 CO 0.08 -0.18 0.46 0.83 0.00 0.00 0.00 176.54 177.74 2ghi h GLU 160 N -0.31 0.96 -0.57 4.80 5.08 -1.92 -2.08 114.58 120.55 2ghi h GLU 160 Ca 0.06 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2ghi h GLU 160 Cb 0.39 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2ghi h GLU 160 CO -0.18 0.66 0.08 0.00 -1.00 0.00 0.00 179.01 178.56 2ghi h ARG 161 N 0.98 0.91 -0.16 2.33 3.08 -1.22 -2.22 114.38 118.09 2ghi h ARG 161 Ca 0.26 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 2ghi h ARG 161 Cb -0.08 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 2ghi h ARG 161 CO -0.05 0.86 -0.20 0.37 -1.07 0.00 0.00 179.97 179.87 2ghi h GLN 162 N 0.86 0.28 -0.37 0.04 4.15 -0.89 -2.05 115.11 117.13 2ghi h GLN 162 Ca 0.18 -0.08 -0.07 0.00 0.77 0.00 0.00 58.65 59.44 2ghi h GLN 162 Cb 0.40 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 2ghi h GLN 162 CO 0.01 0.48 -0.07 0.00 -1.93 0.00 0.00 178.83 177.32 2ghi h ARG 163 N 0.26 0.63 -0.78 1.69 3.08 -0.84 -0.16 114.38 118.25 2ghi h ARG 163 Ca 0.05 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 59.94 2ghi h ARG 163 Cb 0.51 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 2ghi h ARG 163 CO 0.03 0.70 0.50 0.82 -1.07 0.00 0.00 179.97 180.95 2ghi h ILE 164 N 0.58 1.16 -0.59 2.04 2.04 -1.10 -1.65 117.51 119.99 2ghi h ILE 164 Ca 0.11 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.56 2ghi h ILE 164 Cb 0.47 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 2ghi h ILE 164 CO 0.02 0.18 0.12 0.00 0.00 0.00 0.00 178.15 178.48 2ghi h ALA 165 N 1.30 1.10 -0.30 1.87 0.00 -1.01 0.21 119.26 122.44 2ghi h ALA 165 Ca 0.30 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2ghi h ALA 165 Cb -0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2ghi h ALA 165 CO -0.09 0.59 0.09 0.82 0.00 0.00 0.00 179.25 180.67 2ghi h ILE 166 N 0.88 1.20 -0.44 0.00 2.04 -0.76 -2.11 117.51 118.32 2ghi h ILE 166 Ca 0.19 -0.64 0.01 0.00 1.00 0.00 0.00 64.86 65.41 2ghi h ILE 166 Cb 0.35 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 2ghi h ILE 166 CO 0.00 0.22 0.28 0.00 0.00 0.00 0.00 178.15 178.65 2ghi h ALA 167 N 0.93 0.56 -0.57 1.87 0.00 -1.06 -0.86 119.26 120.13 2ghi h ALA 167 Ca 0.10 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.08 2ghi h ALA 167 Cb 0.24 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 2ghi h ALA 167 CO -0.00 -0.01 0.17 0.00 0.00 0.00 0.00 179.25 179.40 2ghi h ARG 168 N 0.57 0.31 -0.39 0.00 3.08 -0.56 -1.79 114.38 115.60 2ghi h ARG 168 Ca 0.17 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 2ghi h ARG 168 Cb -0.04 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2ghi h ARG 168 CO -0.05 0.20 0.06 0.00 -1.07 0.00 0.00 179.97 179.12 2ghi h LEU 170 N 0.49 0.92 -0.24 0.00 3.38 -1.03 -0.44 115.31 118.40 2ghi h LEU 170 Ca 0.12 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2ghi h LEU 170 Cb 0.37 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2ghi h LEU 170 CO 0.01 0.84 0.10 -0.07 0.09 0.00 0.00 178.44 179.40 2ghi h LEU 171 N 0.97 0.32 -1.38 1.67 3.38 -1.05 -2.39 115.31 116.83 2ghi h LEU 171 Ca 0.22 -0.16 0.17 0.00 0.09 0.00 0.00 57.88 58.20 2ghi h LEU 171 Cb 0.23 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 2ghi h LEU 171 CO -0.01 0.40 0.58 0.50 0.09 0.00 0.00 178.44 179.99 2ghi h LYS 172 N 0.23 0.55 -6.23 1.13 3.64 -0.50 -3.44 116.57 111.94 2ghi h LYS 172 Ca 0.08 -0.03 -0.44 0.00 -1.27 0.00 0.00 60.65 58.99 2ghi h LYS 172 Cb 0.17 -0.12 0.05 0.00 -0.41 0.00 0.00 32.23 31.92 2ghi h LYS 172 CO -0.01 0.36 -0.90 -3.47 -2.27 0.00 0.00 179.45 173.16 2ghi n ASP 173 N -4.55 -3.31 -4.11 4.20 2.03 -0.21 -4.99 116.55 105.61 2ghi n ASP 173 Ca 0.18 -0.96 -0.30 0.00 0.52 0.00 0.00 54.79 54.23 2ghi n ASP 173 Cb 0.57 -3.51 0.20 0.00 -0.72 0.00 0.00 41.12 37.66 2ghi n ASP 173 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2ghi s PRO 174 N -6.05 -0.01 -0.01 -0.67 0.04 -1.26 -4.98 135.00 122.06 2ghi s PRO 174 Ca 0.26 -0.17 0.22 0.00 0.04 0.00 0.00 61.00 61.35 2ghi s PRO 174 Cb -0.09 -1.75 -0.29 0.00 0.04 0.00 0.00 34.50 32.42 2ghi s PRO 174 CO 0.85 -2.88 0.63 1.63 0.04 0.00 0.00 177.00 177.27 2ghi n LYS 175 N -4.15 0.47 -4.83 4.56 4.76 -0.08 -4.89 118.16 113.99 2ghi n LYS 175 Ca 0.13 -0.13 -0.33 0.00 -2.87 0.00 0.00 58.31 55.11 2ghi n LYS 175 Cb 0.59 -1.52 -0.14 0.00 -1.84 0.00 0.00 35.03 32.12 2ghi n LYS 175 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2ghi s ILE 176 N -3.36 2.99 -0.09 -0.18 1.01 -0.14 -0.99 121.20 120.43 2ghi s ILE 176 Ca -0.03 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 59.96 2ghi s ILE 176 Cb 0.14 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.39 2ghi s ILE 176 CO 0.89 0.54 -0.21 -0.69 0.00 0.00 0.00 174.94 175.47 2ghi s VAL 177 N 0.12 1.83 -0.19 2.92 1.01 0.37 -0.57 120.40 125.88 2ghi s VAL 177 Ca -0.07 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 2ghi s VAL 177 Cb -0.15 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.64 2ghi s VAL 177 CO 0.05 0.51 -0.10 -0.63 0.00 0.00 0.00 175.10 174.92 2ghi s ILE 178 N 0.37 2.96 -0.33 2.22 1.01 0.74 -0.81 121.20 127.36 2ghi s ILE 178 Ca -0.17 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 59.84 2ghi s ILE 178 Cb -0.17 -2.30 0.10 0.00 0.01 0.00 0.00 42.46 40.10 2ghi s ILE 178 CO 0.07 0.48 0.10 0.12 0.00 0.00 0.00 174.94 175.71 2ghi s PHE 179 N 1.18 2.14 -0.42 3.97 5.99 0.44 -0.54 117.98 130.76 2ghi s PHE 179 Ca 0.02 -2.06 -0.28 0.00 0.00 0.00 0.00 56.93 54.61 2ghi s PHE 179 Cb -0.14 -1.98 0.02 0.00 0.00 0.00 0.00 43.02 40.93 2ghi s PHE 179 CO -0.04 -0.88 1.05 0.34 -0.00 0.00 0.00 175.22 175.69 2ghi s ASP 180 N 1.35 6.70 0.08 6.13 -1.08 0.04 -1.68 116.67 128.21 2ghi s ASP 180 Ca 0.11 0.58 -0.30 0.00 -0.52 0.00 0.00 52.55 52.42 2ghi s ASP 180 Cb -0.18 -2.52 -0.06 0.00 -1.46 0.00 0.00 42.92 38.70 2ghi s ASP 180 CO -0.19 -1.06 1.12 -1.83 0.52 0.00 0.00 175.17 173.72 2ghi s GLU 181 N 3.98 4.51 -0.40 4.34 4.04 -0.51 -3.83 118.70 130.83 2ghi s GLU 181 Ca 0.44 1.67 0.09 0.00 0.04 0.00 0.00 54.97 57.21 2ghi s GLU 181 Cb -0.10 -3.36 0.43 0.00 0.02 0.00 0.00 34.13 31.13 2ghi s GLU 181 CO 0.25 -0.11 1.06 0.00 -1.84 0.00 0.00 175.26 174.62 2ghi n ALA 182 N 3.49 4.54 -1.51 -0.84 0.00 -1.26 -4.62 120.51 120.31 2ghi n ALA 182 Ca 0.06 -3.94 -0.31 0.00 0.00 0.00 0.00 53.44 49.25 2ghi n ALA 182 Cb 0.47 -0.66 0.06 0.00 0.00 0.00 0.00 19.45 19.32 2ghi n ALA 182 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2ghi s THR 183 N -4.77 3.88 -0.05 0.00 -4.23 -1.26 -4.76 115.64 104.46 2ghi s THR 183 Ca 0.41 0.63 0.06 0.00 -1.18 0.00 0.00 61.69 61.61 2ghi s THR 183 Cb 0.42 -3.31 -0.01 0.00 1.34 0.00 0.00 72.50 70.94 2ghi s THR 183 CO -0.12 -0.78 -0.24 -0.55 -0.54 0.00 0.00 174.62 172.40 2ghi s SER 184 N -3.66 2.88 0.00 3.99 0.15 -1.26 -4.99 113.70 110.81 2ghi s SER 184 Ca 0.59 -0.47 0.23 0.00 0.70 0.00 0.00 55.95 57.00 2ghi s SER 184 Cb -0.15 -0.70 1.26 0.00 -1.71 0.00 0.00 66.02 64.73 2ghi s SER 184 CO 0.54 0.24 1.82 -1.54 1.20 0.00 0.00 173.24 175.51 2ghi n SER 185 N 2.89 0.31 0.21 5.45 3.41 -1.26 -2.94 113.62 121.68 2ghi n SER 185 Ca -0.17 -1.36 0.11 0.00 -0.26 0.00 0.00 58.87 57.19 2ghi n SER 185 Cb 0.52 -0.01 0.17 0.00 -0.26 0.00 0.00 64.21 64.63 2ghi n SER 185 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2ghi h LEU 186 N 0.43 0.00 -6.44 1.04 3.38 -2.04 -3.45 115.31 108.23 2ghi h LEU 186 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 2ghi h LEU 186 Cb 0.09 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 40.54 2ghi h LEU 186 CO 0.00 0.07 -0.53 -0.62 0.09 0.00 0.00 178.44 177.45 2ghi s ASP 187 N -6.22 0.55 0.54 -0.43 -1.08 -1.15 -5.03 116.67 103.85 2ghi s ASP 187 Ca 0.06 -0.10 0.37 0.00 -0.52 0.00 0.00 52.55 52.35 2ghi s ASP 187 Cb 0.06 0.98 1.94 0.00 -1.46 0.00 0.00 42.92 44.44 2ghi s ASP 187 CO 0.67 -0.33 2.12 0.77 0.52 0.00 0.00 175.17 178.92 2ghi h SER 188 N 8.20 0.00 -0.62 -0.34 4.64 -1.87 -1.97 113.55 121.59 2ghi h SER 188 Ca -0.15 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2ghi h SER 188 Cb 1.13 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.19 2ghi h SER 188 CO 0.28 0.00 0.41 0.50 -0.87 0.00 0.00 176.83 177.15 2ghi h LYS 189 N 0.00 0.81 -0.62 4.77 3.64 -1.96 -2.78 116.57 120.44 2ghi h LYS 189 Ca 0.00 -0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.43 2ghi h LYS 189 Cb 0.05 -0.18 -0.07 0.00 -0.41 0.00 0.00 32.23 31.62 2ghi h LYS 189 CO 0.00 0.54 0.23 1.79 -2.27 0.00 0.00 179.45 179.74 2ghi h THR 190 N 0.84 0.77 -0.20 1.00 1.35 -1.68 0.11 112.91 115.09 2ghi h THR 190 Ca 0.23 -0.14 -0.12 0.00 -0.55 0.00 0.00 66.41 65.82 2ghi h THR 190 Cb -0.10 0.31 -0.01 0.00 -1.73 0.00 0.00 68.15 66.63 2ghi h THR 190 CO -0.05 0.08 -0.41 -0.33 -0.25 0.00 0.00 175.52 174.56 2ghi h GLU 191 N 0.42 0.45 -0.37 4.72 3.07 -1.67 -0.23 114.58 120.96 2ghi h GLU 191 Ca 0.31 -0.22 -0.15 0.00 -0.50 0.00 0.00 59.36 58.80 2ghi h GLU 191 Cb 0.39 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 2ghi h GLU 191 CO -0.31 0.78 -0.34 -0.92 -1.40 0.00 0.00 179.01 176.82 2ghi h TYR 192 N 0.37 1.06 0.52 4.33 3.20 -1.16 -1.32 116.97 123.97 2ghi h TYR 192 Ca 0.03 -0.31 -0.02 0.00 3.14 0.00 0.00 58.73 61.57 2ghi h TYR 192 Cb 0.87 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 2ghi h TYR 192 CO 0.03 1.12 -0.32 -0.07 -1.64 0.00 0.00 178.16 177.28 2ghi h LEU 193 N 0.69 -0.81 -0.67 2.82 3.38 -0.74 -1.87 115.31 118.11 2ghi h LEU 193 Ca 0.06 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2ghi h LEU 193 Cb 0.93 0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.84 2ghi h LEU 193 CO 0.09 -0.51 -0.40 0.33 0.09 0.00 0.00 178.44 178.04 2ghi n PHE 194 N -5.46 -0.30 -0.36 1.13 7.35 -0.11 -1.10 117.46 118.62 2ghi n PHE 194 Ca -0.12 0.84 -0.00 0.00 -0.76 0.00 0.00 57.45 57.41 2ghi n PHE 194 Cb 0.35 -0.54 0.13 0.00 0.35 0.00 0.00 39.48 39.78 2ghi n PHE 194 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 2ghi h GLN 195 N 0.00 1.18 -0.69 -4.13 5.75 -1.17 0.30 115.11 116.35 2ghi h GLN 195 Ca 0.11 -0.07 0.07 0.00 -0.15 0.00 0.00 58.65 58.61 2ghi h GLN 195 Cb 0.27 -0.27 -0.06 0.00 1.07 0.00 0.00 27.48 28.50 2ghi h GLN 195 CO -0.63 0.78 0.38 0.87 -2.65 0.00 0.00 178.83 177.58 2ghi h LYS 196 N 1.22 0.66 0.34 1.69 1.79 -0.49 0.11 116.57 121.89 2ghi h LYS 196 Ca 0.39 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.80 2ghi h LYS 196 Cb 0.01 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.52 2ghi h LYS 196 CO -0.13 0.43 -0.17 0.00 -1.08 0.00 0.00 179.45 178.51 2ghi h ALA 197 N 1.38 -0.46 -0.90 3.86 0.00 -0.19 -3.18 119.26 119.76 2ghi h ALA 197 Ca 0.32 -0.18 0.23 0.00 0.00 0.00 0.00 54.91 55.27 2ghi h ALA 197 Cb 0.24 0.18 -0.13 0.00 0.00 0.00 0.00 17.79 18.08 2ghi h ALA 197 CO -0.21 -0.59 0.38 0.28 0.00 0.00 0.00 179.25 179.11 2ghi h VAL 198 N -0.80 0.44 -0.93 0.00 2.07 -0.31 0.25 116.25 116.96 2ghi h VAL 198 Ca -0.05 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.41 2ghi h VAL 198 Cb 0.52 0.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 2ghi h VAL 198 CO 0.08 0.07 0.59 -0.33 0.02 0.00 0.00 177.57 177.99 2ghi h GLU 199 N 0.36 1.04 0.16 1.57 5.08 -0.81 0.17 114.58 122.15 2ghi h GLU 199 Ca 0.57 -0.06 -0.24 0.00 -1.00 0.00 0.00 59.36 58.63 2ghi h GLU 199 Cb 1.11 -0.23 0.02 0.00 0.50 0.00 0.00 28.75 30.14 2ghi h GLU 199 CO -0.55 0.69 -1.09 -0.44 -1.00 0.00 0.00 179.01 176.61 2ghi h ASP 200 N 1.07 0.53 -0.71 1.42 3.32 -1.12 -3.28 116.42 117.65 2ghi h ASP 200 Ca 0.40 -0.93 0.15 0.00 0.02 0.00 0.00 57.03 56.68 2ghi h ASP 200 Cb 0.17 -0.17 -0.11 0.00 0.22 0.00 0.00 39.33 39.44 2ghi h ASP 200 CO -0.17 1.51 0.15 -0.07 -1.72 0.00 0.00 179.24 178.94 2ghi h LEU 201 N -0.24 -0.04 -1.35 1.55 4.07 -0.48 -2.58 115.31 116.25 2ghi h LEU 201 Ca -0.20 0.15 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 2ghi h LEU 201 Cb 1.79 0.21 -0.00 0.00 1.08 0.00 0.00 40.66 43.73 2ghi h LEU 201 CO 0.16 -0.05 -0.03 0.08 -1.08 0.00 0.00 178.44 177.52 2ghi h ARG 202 N 0.24 0.00 -5.93 1.13 0.11 -0.77 -3.42 114.38 105.75 2ghi h ARG 202 Ca 0.40 0.00 -0.53 0.00 0.10 0.00 0.00 59.98 59.94 2ghi h ARG 202 Cb 0.67 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.74 2ghi h ARG 202 CO -0.51 0.03 1.47 0.21 0.10 0.00 0.00 179.97 181.27 2ghi s LYS 203 N -3.65 2.77 -1.00 0.08 2.47 -0.97 -1.34 119.74 118.10 2ghi s LYS 203 Ca 0.01 1.50 -0.03 0.00 -1.56 0.00 0.00 55.97 55.90 2ghi s LYS 203 Cb 0.09 -4.40 0.00 0.00 -1.46 0.00 0.00 37.83 32.06 2ghi s LYS 203 CO 0.56 -2.52 0.38 0.09 0.16 0.00 0.00 175.35 174.03 2ghi n ASN 204 N 12.88 -4.47 -3.98 1.43 3.02 -1.26 -5.02 115.26 117.86 2ghi n ASN 204 Ca 0.29 -0.18 -0.08 0.00 -0.03 0.00 0.00 54.58 54.58 2ghi n ASN 204 Cb 0.49 -3.34 -0.09 0.00 -0.61 0.00 0.00 39.78 36.23 2ghi n ASN 204 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2ghi s ARG 205 N -5.26 0.71 -0.24 3.52 0.52 -0.45 -3.56 118.95 114.19 2ghi s ARG 205 Ca 0.19 -1.10 -0.14 0.00 -0.52 0.00 0.00 55.73 54.17 2ghi s ARG 205 Cb -0.08 0.27 -0.04 0.00 0.52 0.00 0.00 34.95 35.61 2ghi s ARG 205 CO 0.23 -0.18 0.31 0.99 0.02 0.00 0.00 175.30 176.67 2ghi s THR 206 N -3.87 5.24 -0.14 0.02 2.01 -0.16 -3.92 115.64 114.82 2ghi s THR 206 Ca 0.06 0.48 0.02 0.00 0.31 0.00 0.00 61.69 62.55 2ghi s THR 206 Cb 0.06 -3.64 0.01 0.00 0.01 0.00 0.00 72.50 68.95 2ghi s THR 206 CO -0.10 0.24 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.66 2ghi s LEU 207 N 1.55 1.97 -0.20 4.42 2.96 -0.63 -0.48 118.68 128.27 2ghi s LEU 207 Ca 0.14 -0.55 -0.04 0.00 -0.22 0.00 0.00 54.13 53.45 2ghi s LEU 207 Cb -0.15 -1.33 -0.02 0.00 0.50 0.00 0.00 46.19 45.19 2ghi s LEU 207 CO 0.08 0.04 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.49 2ghi s ILE 208 N 0.98 3.68 -0.29 6.68 1.01 0.01 -0.88 121.20 132.39 2ghi s ILE 208 Ca -0.04 -0.41 -0.08 0.00 0.00 0.00 0.00 60.65 60.13 2ghi s ILE 208 Cb -0.15 -2.66 -0.00 0.00 0.01 0.00 0.00 42.46 39.66 2ghi s ILE 208 CO -0.04 0.43 0.10 -0.63 0.00 0.00 0.00 174.94 174.80 2ghi s ILE 209 N 1.10 4.20 -0.50 2.92 1.01 0.50 -0.42 121.20 130.01 2ghi s ILE 209 Ca 0.02 -0.50 -0.29 0.00 0.00 0.00 0.00 60.65 59.88 2ghi s ILE 209 Cb -0.15 -3.11 0.02 0.00 0.01 0.00 0.00 42.46 39.23 2ghi s ILE 209 CO 0.01 0.14 1.27 -0.63 0.00 0.00 0.00 174.94 175.73 2ghi s ILE 210 N 1.56 4.00 -0.12 2.92 1.01 -0.68 -0.30 121.20 129.58 2ghi s ILE 210 Ca 0.04 0.96 -0.05 0.00 0.00 0.00 0.00 60.65 61.60 2ghi s ILE 210 Cb -0.17 -4.51 -0.04 0.00 0.01 0.00 0.00 42.46 37.76 2ghi s ILE 210 CO 0.04 -1.06 0.07 0.00 0.00 0.00 0.00 174.94 173.98 2ghi s ALA 211 N 5.15 3.56 -0.09 9.38 0.00 -0.85 -1.42 121.76 137.50 2ghi s ALA 211 Ca 0.51 -0.72 0.07 0.00 0.00 0.00 0.00 51.96 51.81 2ghi s ALA 211 Cb -0.09 -1.78 -0.10 0.00 0.00 0.00 0.00 23.12 21.15 2ghi s ALA 211 CO 0.29 0.52 0.01 0.72 0.00 0.00 0.00 175.76 177.31 2ghi n HIS 212 N 2.35 0.00 -3.77 0.00 8.25 -1.26 -4.56 115.22 116.23 2ghi n HIS 212 Ca -0.19 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 56.90 2ghi n HIS 212 Cb 0.54 -0.42 -0.13 0.00 1.12 0.00 0.00 29.99 31.11 2ghi n HIS 212 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2ghi s ARG 213 N -2.21 2.97 0.59 -0.41 0.52 -1.26 -4.99 118.95 114.17 2ghi s ARG 213 Ca -0.05 -0.94 0.31 0.00 -0.52 0.00 0.00 55.73 54.53 2ghi s ARG 213 Cb 0.03 -3.37 1.85 0.00 0.52 0.00 0.00 34.95 33.98 2ghi s ARG 213 CO 0.33 -0.49 2.26 -0.07 0.02 0.00 0.00 175.30 177.35 2ghi h LEU 214 N 8.22 0.00 -1.33 2.53 4.07 -1.97 -1.94 115.31 124.90 2ghi h LEU 214 Ca -0.30 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.64 2ghi h LEU 214 Cb 1.12 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.85 2ghi h LEU 214 CO 0.60 0.01 -0.11 0.77 -1.08 0.00 0.00 178.44 178.63 2ghi h SER 215 N 0.00 0.00 0.38 -0.43 4.64 -1.98 -1.69 113.55 114.46 2ghi h SER 215 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ghi h SER 215 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2ghi h SER 215 CO 0.00 0.11 0.00 0.35 -0.87 0.00 0.00 176.83 176.42 2ghi n THR 216 N -3.26 1.14 -0.07 2.95 -2.24 -0.73 -3.90 114.28 108.17 2ghi n THR 216 Ca 0.00 0.39 0.00 0.00 -2.27 0.00 0.00 64.05 62.17 2ghi n THR 216 Cb 0.36 -1.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.29 2ghi n THR 216 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2ghi n ILE 217 N -1.90 0.00 0.30 2.28 -0.00 -0.64 -4.80 119.36 114.60 2ghi n ILE 217 Ca 0.01 -0.44 0.18 0.00 -0.00 0.00 0.00 62.75 62.51 2ghi n ILE 217 Cb 0.13 1.07 0.86 0.00 -0.00 0.00 0.00 39.64 41.69 2ghi n ILE 217 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.55 177.32 2ghi h SER 218 N 0.00 0.00 -0.55 4.38 4.64 -1.66 -0.40 113.55 119.95 2ghi h SER 218 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ghi h SER 218 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2ghi h SER 218 CO 0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 2ghi n SER 219 N -2.95 3.56 -4.74 4.97 3.41 -1.26 -4.36 113.62 112.25 2ghi n SER 219 Ca -0.01 -1.98 -0.42 0.00 -0.26 0.00 0.00 58.87 56.20 2ghi n SER 219 Cb 0.20 -0.37 -0.02 0.00 -0.26 0.00 0.00 64.21 63.76 2ghi n SER 219 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ghi n ALA 220 N 1.32 2.55 0.33 7.33 0.00 -0.16 -4.87 120.51 127.01 2ghi n ALA 220 Ca 0.20 0.38 0.23 0.00 0.00 0.00 0.00 53.44 54.24 2ghi n ALA 220 Cb 0.56 -2.47 1.20 0.00 0.00 0.00 0.00 19.45 18.74 2ghi n ALA 220 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2ghi h GLU 221 N 5.18 0.00 -2.34 0.00 3.07 -1.87 -3.41 114.58 115.21 2ghi h GLU 221 Ca -0.46 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.35 2ghi h GLU 221 Cb 1.22 0.00 -0.24 0.00 -0.84 0.00 0.00 28.75 28.90 2ghi h GLU 221 CO 0.83 0.00 -0.13 0.45 -1.40 0.00 0.00 179.01 178.75 2ghi s SER 222 N -5.15 -0.71 -0.13 1.42 0.15 -1.08 -4.64 113.70 103.56 2ghi s SER 222 Ca -0.05 1.19 0.02 0.00 0.70 0.00 0.00 55.95 57.81 2ghi s SER 222 Cb 0.13 1.08 -0.00 0.00 -1.71 0.00 0.00 66.02 65.52 2ghi s SER 222 CO 0.41 -0.21 -0.19 -0.63 1.20 0.00 0.00 173.24 173.82 2ghi s ILE 223 N 1.38 2.45 -0.18 6.45 1.01 0.17 -1.10 121.20 131.37 2ghi s ILE 223 Ca -0.09 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 59.68 2ghi s ILE 223 Cb -0.06 -1.99 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 2ghi s ILE 223 CO -0.14 0.54 -0.09 -0.63 0.00 0.00 0.00 174.94 174.61 2ghi s ILE 224 N 0.53 3.12 -0.25 2.92 1.01 0.11 -2.11 121.20 126.52 2ghi s ILE 224 Ca -0.12 -0.60 -0.09 0.00 0.00 0.00 0.00 60.65 59.84 2ghi s ILE 224 Cb -0.16 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 2ghi s ILE 224 CO 0.04 0.48 0.12 -0.22 0.00 0.00 0.00 174.94 175.36 2ghi s LEU 225 N 1.02 3.77 -0.09 2.97 2.96 -0.73 -1.17 118.68 127.40 2ghi s LEU 225 Ca -0.00 -0.07 -0.05 0.00 -0.22 0.00 0.00 54.13 53.78 2ghi s LEU 225 Cb -0.15 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 2ghi s LEU 225 CO -0.01 -0.01 0.13 -0.76 -1.32 0.00 0.00 176.35 174.38 2ghi s LEU 226 N 1.47 4.26 -0.11 -0.68 1.02 -0.16 -1.27 118.68 123.21 2ghi s LEU 226 Ca 0.06 0.40 -0.01 0.00 0.02 0.00 0.00 54.13 54.59 2ghi s LEU 226 Cb -0.15 -2.13 0.03 0.00 0.02 0.00 0.00 46.19 43.96 2ghi s LEU 226 CO 0.06 0.38 -0.01 0.21 0.02 0.00 0.00 176.35 177.01 2ghi s ASN 227 N -1.19 2.05 -1.65 2.29 3.84 0.32 -4.33 114.94 116.28 2ghi s ASN 227 Ca 0.17 -0.31 -0.08 0.00 0.21 0.00 0.00 52.86 52.84 2ghi s ASN 227 Cb -0.12 -0.58 0.08 0.00 -0.55 0.00 0.00 41.25 40.08 2ghi s ASN 227 CO 0.07 -0.20 0.27 0.29 -2.79 0.00 0.00 177.10 174.73 2ghi n LYS 228 N 5.07 -1.24 0.00 0.43 5.02 -1.26 -1.33 118.16 124.85 2ghi n LYS 228 Ca -0.09 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2ghi n LYS 228 Cb 0.49 -4.11 0.00 0.00 -0.02 0.00 0.00 35.03 31.39 2ghi n LYS 228 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ghi n GLY 229 N -2.00 2.82 3.80 0.72 0.00 0.41 -4.89 105.19 106.05 2ghi n GLY 229 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 2ghi n GLY 229 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ghi s LYS 230 N -0.81 3.50 -0.29 1.61 1.02 -0.44 -1.37 119.74 122.95 2ghi s LYS 230 Ca 0.00 -0.21 -0.29 0.00 0.02 0.00 0.00 55.97 55.49 2ghi s LYS 230 Cb 0.00 -3.15 -0.01 0.00 -0.52 0.00 0.00 37.83 34.15 2ghi s LYS 230 CO 0.00 0.66 1.50 0.42 -0.92 0.00 0.00 175.35 177.01 2ghi s ILE 231 N -0.69 3.85 -0.11 2.17 1.01 -1.26 0.12 121.20 126.29 2ghi s ILE 231 Ca 0.13 0.93 0.20 0.00 0.00 0.00 0.00 60.65 61.91 2ghi s ILE 231 Cb -0.12 -3.93 -0.28 0.00 0.01 0.00 0.00 42.46 38.14 2ghi s ILE 231 CO 0.03 -0.44 0.36 1.33 0.00 0.00 0.00 174.94 176.21 2ghi n VAL 232 N 6.57 0.62 -3.77 2.92 0.24 -0.40 -4.93 118.33 119.57 2ghi n VAL 232 Ca 0.18 -0.65 -0.12 0.00 -2.04 0.00 0.00 64.34 61.71 2ghi n VAL 232 Cb 0.46 -0.23 -0.08 0.00 -1.47 0.00 0.00 33.84 32.53 2ghi n VAL 232 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2ghi s GLU 233 N -3.09 0.76 -0.18 7.34 2.02 -1.22 -5.04 118.70 119.29 2ghi s GLU 233 Ca -0.08 -0.49 -0.11 0.00 0.02 0.00 0.00 54.97 54.31 2ghi s GLU 233 Cb 0.11 0.33 0.06 0.00 0.10 0.00 0.00 34.13 34.72 2ghi s GLU 233 CO 0.87 -0.24 0.45 0.21 0.02 0.00 0.00 175.26 176.57 2ghi s LYS 234 N -2.40 0.44 0.00 1.61 2.20 -1.26 -1.78 119.74 118.56 2ghi s LYS 234 Ca -0.06 0.83 0.00 0.00 -0.36 0.00 0.00 55.97 56.38 2ghi s LYS 234 Cb -0.01 0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.33 2ghi s LYS 234 CO -0.02 -0.15 0.00 0.41 -0.36 0.00 0.00 175.35 175.23 2ghi n GLY 235 N 4.15 -0.56 3.95 5.54 0.00 -0.90 -4.94 105.19 112.43 2ghi n GLY 235 Ca -0.22 -0.93 -0.23 0.00 0.00 0.00 0.00 46.02 44.64 2ghi n GLY 235 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ghi s THR 236 N -3.00 3.15 0.16 2.61 -4.23 -1.26 0.41 115.64 113.48 2ghi s THR 236 Ca 0.00 -0.49 -0.23 0.00 -1.18 0.00 0.00 61.69 59.79 2ghi s THR 236 Cb 0.00 -3.20 0.06 0.00 1.34 0.00 0.00 72.50 70.70 2ghi s THR 236 CO 0.00 -0.16 1.60 -0.74 -0.54 0.00 0.00 174.62 174.78 2ghi h HIS 237 N 0.06 -0.89 -0.12 3.99 2.76 -1.82 -1.30 115.15 117.84 2ghi h HIS 237 Ca -0.44 0.06 0.03 0.00 -2.20 0.00 0.00 60.37 57.82 2ghi h HIS 237 Cb 1.28 0.45 -0.03 0.00 1.55 0.00 0.00 27.41 30.66 2ghi h HIS 237 CO 0.40 -0.38 -0.06 0.87 -1.30 0.00 0.00 177.93 177.47 2ghi h LYS 238 N -0.25 -0.05 -0.66 5.26 1.57 -1.95 -1.64 116.57 118.85 2ghi h LYS 238 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2ghi h LYS 238 Cb 0.54 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 2ghi h LYS 238 CO -0.53 -0.03 0.41 -0.44 -0.57 0.00 0.00 179.45 178.29 2ghi h ASP 239 N -0.05 0.78 -0.23 0.86 3.32 -1.92 -2.24 116.42 116.94 2ghi h ASP 239 Ca 0.07 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 2ghi h ASP 239 Cb 0.14 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2ghi h ASP 239 CO -0.15 0.59 -0.09 -0.07 -1.72 0.00 0.00 179.24 177.81 2ghi h LEU 240 N 0.90 0.58 0.02 1.55 3.38 -0.94 -1.18 115.31 119.61 2ghi h LEU 240 Ca 0.24 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2ghi h LEU 240 Cb -0.06 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2ghi h LEU 240 CO -0.05 0.71 -0.01 -0.07 0.09 0.00 0.00 178.44 179.11 2ghi h LEU 241 N 0.56 -0.02 -1.45 1.67 3.38 -1.23 -3.09 115.31 115.13 2ghi h LEU 241 Ca 0.10 -0.28 0.15 0.00 0.09 0.00 0.00 57.88 57.94 2ghi h LEU 241 Cb 0.48 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 2ghi h LEU 241 CO 0.03 0.27 0.54 0.50 0.09 0.00 0.00 178.44 179.86 2ghi h LYS 242 N -0.31 0.53 0.00 1.13 3.64 -1.27 0.14 116.57 120.44 2ghi h LYS 242 Ca -0.00 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2ghi h LYS 242 Cb 0.30 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2ghi h LYS 242 CO 0.00 0.35 -0.10 1.25 -2.27 0.00 0.00 179.45 178.68 2ghi h LEU 243 N 0.54 0.00 0.14 5.20 5.85 -1.17 -3.47 115.31 122.41 2ghi h LEU 243 Ca 0.41 0.00 -0.41 0.00 0.84 0.00 0.00 57.88 58.71 2ghi h LEU 243 Cb 0.79 0.00 0.04 0.00 0.37 0.00 0.00 40.66 41.86 2ghi h LEU 243 CO -0.16 0.10 -0.64 -3.20 -0.34 0.00 0.00 178.44 174.20 2ghi n ASN 244 N -4.37 -5.63 0.00 1.25 2.85 0.50 -4.98 115.26 104.88 2ghi n ASN 244 Ca -0.03 -0.45 0.00 0.00 -0.11 0.00 0.00 54.58 54.00 2ghi n ASN 244 Cb 0.18 -4.51 0.00 0.00 1.24 0.00 0.00 39.78 36.68 2ghi n ASN 244 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2ghi n GLY 245 N -1.63 2.11 0.23 8.20 0.00 -1.26 -4.83 105.19 108.01 2ghi n GLY 245 Ca -0.04 -1.39 -0.07 0.00 0.00 0.00 0.00 46.02 44.51 2ghi n GLY 245 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ghi h GLU 246 N 0.00 0.56 -0.18 1.61 5.08 -1.93 -2.03 114.58 117.69 2ghi h GLU 246 Ca 0.00 -0.29 -0.08 0.00 -1.00 0.00 0.00 59.36 57.99 2ghi h GLU 246 Cb 0.00 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2ghi h GLU 246 CO 0.00 0.88 -0.25 -0.92 -1.00 0.00 0.00 179.01 177.71 2ghi h TYR 247 N 0.46 0.37 -0.16 4.33 3.20 -1.95 -1.60 116.97 121.62 2ghi h TYR 247 Ca 0.04 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.77 2ghi h TYR 247 Cb 0.92 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.09 2ghi h TYR 247 CO 0.04 0.57 -0.14 0.00 -1.64 0.00 0.00 178.16 176.99 2ghi h ALA 248 N 1.43 0.23 -0.01 1.82 0.00 -1.69 -0.67 119.26 120.37 2ghi h ALA 248 Ca 0.05 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.67 2ghi h ALA 248 Cb 0.61 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 2ghi h ALA 248 CO 0.04 0.10 -0.43 1.49 0.00 0.00 0.00 179.25 180.46 2ghi h GLU 249 N 0.01 -0.55 -0.40 0.00 4.81 -1.14 -1.09 114.58 116.22 2ghi h GLU 249 Ca 0.03 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.38 2ghi h GLU 249 Cb 0.66 0.13 -0.08 0.00 0.63 0.00 0.00 28.75 30.09 2ghi h GLU 249 CO 0.03 -0.37 -0.09 0.52 -0.73 0.00 0.00 179.01 178.37 2ghi h MET 250 N -0.57 0.01 -0.64 1.92 2.86 -1.30 -0.16 114.93 117.04 2ghi h MET 250 Ca 0.05 -0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.75 2ghi h MET 250 Cb 0.66 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.26 2ghi h MET 250 CO -0.33 0.00 0.34 2.35 1.06 0.00 0.00 176.91 180.33 2ghi h TRP 251 N 0.01 0.61 -0.07 -0.22 2.91 -0.94 0.41 115.95 118.66 2ghi h TRP 251 Ca 0.19 0.02 -0.14 0.00 1.13 0.00 0.00 58.89 60.10 2ghi h TRP 251 Cb 0.29 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 28.75 2ghi h TRP 251 CO -0.35 0.28 -0.58 -0.91 -1.03 0.00 0.00 178.44 175.84 2ghi h ASN 252 N 0.62 0.26 -0.63 2.65 2.35 -0.57 -0.63 115.58 119.63 2ghi h ASN 252 Ca 0.29 -0.14 -0.08 0.00 -0.55 0.00 0.00 56.30 55.82 2ghi h ASN 252 Cb 0.22 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 2ghi h ASN 252 CO -0.20 0.79 0.08 0.24 -1.65 0.00 0.00 177.43 176.68 2ghi h MET 253 N 0.17 1.05 0.00 0.81 2.86 -0.29 -0.04 114.93 119.50 2ghi h MET 253 Ca -0.00 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 2ghi h MET 253 Cb 1.08 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.62 2ghi h MET 253 CO 0.09 0.99 0.00 1.96 1.06 0.00 0.00 176.91 181.01 2ghi h GLN 254 N 0.96 0.00 0.02 1.72 4.20 -0.70 -2.77 115.11 118.54 2ghi h GLN 254 Ca 0.19 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.62 2ghi h GLN 254 Cb 0.47 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.21 2ghi h GLN 254 CO 0.02 0.00 -1.53 1.03 -0.67 0.00 0.00 178.83 177.67 2ghi h SER 255 N 0.00 0.05 0.00 1.46 0.87 -0.99 -3.51 113.55 111.44 2ghi h SER 255 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2ghi h SER 255 Cb 0.89 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 2ghi h SER 255 CO 0.00 1.08 0.00 0.61 -0.53 0.00 0.00 176.83 177.99