#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ghi n GLU 3 N 0.00 0.60 -2.97 3.23 -0.00 -1.26 -4.03 120.64 116.22 2ghi n GLU 3 Ca 0.00 0.23 -0.40 0.00 -0.00 0.00 0.00 57.16 56.99 2ghi n GLU 3 Cb 0.00 -1.75 -0.05 0.00 -0.00 0.00 0.00 31.44 29.63 2ghi n GLU 3 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2ghi s SER 4 N -1.14 7.27 0.36 -1.84 0.01 -1.26 -1.97 113.70 115.12 2ghi s SER 4 Ca 0.69 1.51 -0.28 0.00 1.31 0.00 0.00 55.95 59.17 2ghi s SER 4 Cb -0.46 -2.48 -0.10 0.00 0.21 0.00 0.00 66.02 63.18 2ghi s SER 4 CO 0.54 0.06 1.39 0.12 0.41 0.00 0.00 173.24 175.75 2ghi s PHE 5 N -0.30 2.82 0.04 2.43 5.36 -1.26 -5.00 117.98 122.07 2ghi s PHE 5 Ca 0.38 1.30 0.02 0.00 -0.96 0.00 0.00 56.93 57.67 2ghi s PHE 5 Cb -0.21 -3.84 -0.02 0.00 -0.34 0.00 0.00 43.02 38.61 2ghi s PHE 5 CO 0.24 -2.39 -0.07 -1.54 -1.46 0.00 0.00 175.22 170.00 2ghi s SER 6 N -0.35 0.76 0.15 6.13 1.04 -1.26 -4.89 113.70 115.28 2ghi s SER 6 Ca 0.51 -0.56 -0.18 0.00 0.48 0.00 0.00 55.95 56.21 2ghi s SER 6 Cb -0.43 0.05 -0.07 0.00 0.10 0.00 0.00 66.02 65.67 2ghi s SER 6 CO 0.57 -0.23 0.61 -0.76 0.98 0.00 0.00 173.24 174.42 2ghi s LEU 7 N -1.62 4.40 0.94 2.42 1.43 -1.26 -5.08 118.68 119.92 2ghi s LEU 7 Ca -0.10 1.25 -0.11 0.00 -1.03 0.00 0.00 54.13 54.13 2ghi s LEU 7 Cb -0.09 -3.27 0.16 0.00 0.03 0.00 0.00 46.19 43.01 2ghi s LEU 7 CO -0.00 0.13 1.10 0.42 0.23 0.00 0.00 176.35 178.23 2ghi s THR 8 N -1.38 2.39 -0.02 5.49 -4.23 -1.26 -4.79 115.64 111.84 2ghi s THR 8 Ca 0.37 0.13 0.20 0.00 -1.18 0.00 0.00 61.69 61.21 2ghi s THR 8 Cb -0.17 -2.34 0.17 0.00 1.34 0.00 0.00 72.50 71.50 2ghi s THR 8 CO 0.20 -0.17 1.65 0.77 -0.54 0.00 0.00 174.62 176.53 2ghi h SER 9 N -1.84 0.00 -0.75 3.99 4.64 -1.98 0.59 113.55 118.20 2ghi h SER 9 Ca -0.49 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 2ghi h SER 9 Cb 1.28 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.33 2ghi h SER 9 CO 0.48 0.33 0.44 -0.74 -0.87 0.00 0.00 176.83 176.47 2ghi h HIS 10 N 0.00 0.99 -0.53 4.77 -0.00 -1.97 -2.30 115.15 116.12 2ghi h HIS 10 Ca -0.00 -0.01 -0.12 0.00 -0.00 0.00 0.00 60.37 60.24 2ghi h HIS 10 Cb 1.03 -0.33 -0.02 0.00 -0.00 0.00 0.00 27.41 28.10 2ghi h HIS 10 CO 0.00 0.67 -0.13 0.93 -0.00 0.00 0.00 177.93 179.40 2ghi h GLU 11 N 1.03 1.02 -0.59 5.26 5.08 -1.56 0.73 114.58 125.55 2ghi h GLU 11 Ca 0.27 -0.39 0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2ghi h GLU 11 Cb -0.02 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2ghi h GLU 11 CO -0.05 1.08 0.39 0.87 -1.00 0.00 0.00 179.01 180.30 2ghi h LYS 12 N 0.89 0.66 0.19 2.33 1.57 -0.80 -0.35 116.57 121.06 2ghi h LYS 12 Ca 0.13 -0.04 -0.34 0.00 -1.87 0.00 0.00 60.65 58.53 2ghi h LYS 12 Cb 0.71 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.88 2ghi h LYS 12 CO 0.05 0.44 -1.66 -0.22 -0.57 0.00 0.00 179.45 177.49 2ghi h LYS 13 N 0.68 0.40 0.00 3.15 1.63 -1.14 -3.42 116.57 117.86 2ghi h LYS 13 Ca 0.24 -0.68 0.00 0.00 -0.85 0.00 0.00 60.65 59.36 2ghi h LYS 13 Cb 0.10 0.25 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 2ghi h LYS 13 CO -0.06 1.30 -0.79 1.19 -3.45 0.00 0.00 179.45 177.64 2ghi n PHE 14 N -3.59 0.00 0.00 1.91 3.72 0.23 -4.84 117.46 114.89 2ghi n PHE 14 Ca -0.22 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 2ghi n PHE 14 Cb 1.08 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 39.54 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 1.56 1.97 3.29 1.37 0.00 -0.16 -3.50 105.19 109.72 2ghi n GLY 15 Ca 0.00 -2.18 -0.23 0.00 0.00 0.00 0.00 46.02 43.61 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 -1.63 1.72 0.42 1.61 -7.23 -1.26 -4.40 120.40 109.63 2ghi s VAL 16 Ca 0.00 -1.61 -0.01 0.00 -1.81 0.00 0.00 61.98 58.54 2ghi s VAL 16 Cb 0.00 -1.60 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 2ghi s VAL 16 CO 0.00 -0.12 0.66 0.54 -0.31 0.00 0.00 175.10 175.87 2ghi s ASN 17 N -2.06 6.14 -0.03 4.85 6.03 -1.26 -3.98 114.94 124.63 2ghi s ASN 17 Ca 0.08 0.54 0.06 0.00 -1.03 0.00 0.00 52.86 52.52 2ghi s ASN 17 Cb -0.09 -1.95 -0.01 0.00 -3.03 0.00 0.00 41.25 36.17 2ghi s ASN 17 CO 0.05 -0.50 -0.22 -0.63 -2.03 0.00 0.00 177.10 173.77 2ghi s ILE 18 N -2.52 1.75 -0.02 0.54 1.01 -0.30 -0.33 121.20 121.34 2ghi s ILE 18 Ca 0.44 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 60.17 2ghi s ILE 18 Cb -0.10 -1.47 0.02 0.00 0.01 0.00 0.00 42.46 40.92 2ghi s ILE 18 CO 0.39 0.50 0.01 -0.70 0.00 0.00 0.00 174.94 175.14 2ghi s GLU 19 N -0.35 0.15 -0.21 2.79 2.12 0.39 -0.55 118.70 123.04 2ghi s GLU 19 Ca 0.04 0.09 -0.06 0.00 0.36 0.00 0.00 54.97 55.40 2ghi s GLU 19 Cb -0.10 -0.34 -0.03 0.00 0.26 0.00 0.00 34.13 33.92 2ghi s GLU 19 CO 0.01 -0.12 0.03 -0.06 -0.54 0.00 0.00 175.26 174.58 2ghi s PHE 20 N 0.85 3.10 -0.15 5.30 0.40 -0.69 -0.72 117.98 126.07 2ghi s PHE 20 Ca -0.08 -0.30 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 2ghi s PHE 20 Cb -0.11 -2.12 0.02 0.00 0.51 0.00 0.00 43.02 41.32 2ghi s PHE 20 CO -0.02 -0.16 -0.15 -1.54 0.70 0.00 0.00 175.22 174.05 2ghi s SER 21 N 0.97 2.77 -1.41 1.36 1.04 -0.09 -2.03 113.70 116.31 2ghi s SER 21 Ca 0.03 -0.52 -0.14 0.00 0.48 0.00 0.00 55.95 55.79 2ghi s SER 21 Cb -0.14 -1.23 0.02 0.00 0.10 0.00 0.00 66.02 64.77 2ghi s SER 21 CO 0.02 -0.05 0.30 -0.67 0.98 0.00 0.00 173.24 173.82 2ghi n ASP 22 N 4.75 -1.19 -4.72 7.02 2.03 -0.83 -1.69 116.55 121.92 2ghi n ASP 22 Ca -0.18 -1.28 -0.41 0.00 0.52 0.00 0.00 54.79 53.45 2ghi n ASP 22 Cb 0.50 -1.70 -0.04 0.00 -0.72 0.00 0.00 41.12 39.16 2ghi n ASP 22 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2ghi s VAL 23 N -4.02 4.92 0.12 5.18 1.01 -0.76 -4.16 120.40 122.68 2ghi s VAL 23 Ca 0.20 1.79 0.09 0.00 0.00 0.00 0.00 61.98 64.06 2ghi s VAL 23 Cb -0.11 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2ghi s VAL 23 CO 0.98 0.22 -0.21 0.20 0.00 0.00 0.00 175.10 176.29 2ghi s ASN 24 N 0.82 2.67 -0.28 3.32 0.01 -0.46 0.32 114.94 121.34 2ghi s ASN 24 Ca 0.45 -0.73 -0.18 0.00 -0.71 0.00 0.00 52.86 51.70 2ghi s ASN 24 Cb -0.20 -0.15 0.10 0.00 0.41 0.00 0.00 41.25 41.41 2ghi s ASN 24 CO 0.24 0.06 0.81 0.12 -1.51 0.00 0.00 177.10 176.82 2ghi s PHE 25 N -1.32 -0.83 0.02 2.20 5.36 -0.47 -2.13 117.98 120.82 2ghi s PHE 25 Ca 0.09 1.71 0.07 0.00 -0.96 0.00 0.00 56.93 57.85 2ghi s PHE 25 Cb -0.09 0.48 -0.02 0.00 -0.34 0.00 0.00 43.02 43.05 2ghi s PHE 25 CO 0.05 -0.41 -0.22 -1.12 -1.46 0.00 0.00 175.22 172.07 2ghi s SER 26 N 1.27 2.56 0.69 6.13 0.01 -1.26 0.22 113.70 123.33 2ghi s SER 26 Ca -0.07 -0.48 -0.14 0.00 1.31 0.00 0.00 55.95 56.57 2ghi s SER 26 Cb -0.05 -0.24 0.02 0.00 0.21 0.00 0.00 66.02 65.96 2ghi s SER 26 CO -0.15 0.21 1.12 -0.31 0.41 0.00 0.00 173.24 174.52 2ghi s TYR 27 N -0.69 2.54 0.27 2.43 2.02 -1.26 -4.89 117.35 117.77 2ghi s TYR 27 Ca 0.08 1.56 0.00 0.00 -0.37 0.00 0.00 57.07 58.35 2ghi s TYR 27 Cb -0.09 -3.18 0.63 0.00 -0.40 0.00 0.00 41.96 38.93 2ghi s TYR 27 CO 0.01 -1.82 1.68 -1.35 -1.57 0.00 0.00 175.55 172.50 2ghi h PRO 28 N -0.26 0.30 -0.01 -1.71 0.11 -2.00 -0.88 132.00 127.54 2ghi h PRO 28 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2ghi h PRO 28 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2ghi h PRO 28 CO 0.53 0.20 -0.18 1.63 -0.21 0.00 0.00 178.00 179.97 2ghi n LYS 29 N -5.13 1.18 -2.79 1.05 4.76 -1.26 -4.71 118.16 111.26 2ghi n LYS 29 Ca 0.19 -0.72 -0.43 0.00 -2.87 0.00 0.00 58.31 54.48 2ghi n LYS 29 Cb 0.60 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 32.28 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 -2.32 3.60 0.00 1.97 0.74 -0.34 -4.85 119.66 118.46 2ghi s GLN 30 Ca 0.29 -1.54 0.27 0.00 0.05 0.00 0.00 55.36 54.43 2ghi s GLN 30 Cb 0.20 -5.08 0.89 0.00 1.10 0.00 0.00 33.01 30.11 2ghi s GLN 30 CO 0.46 -1.93 1.65 0.25 -0.55 0.00 0.00 175.29 175.16 2ghi n THR 31 N 6.00 0.00 0.00 -0.34 -2.24 -1.26 -4.45 114.28 111.98 2ghi n THR 31 Ca 0.27 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2ghi n THR 31 Cb 0.50 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 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 -0.10 4.13 -4.50 3.42 3.02 -1.26 -5.08 115.26 114.90 2ghi n ASN 32 Ca 0.16 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.46 2ghi n ASN 32 Cb 0.36 0.27 -0.10 0.00 -0.61 0.00 0.00 39.78 39.70 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 -1.90 2.32 0.06 3.10 0.09 -1.26 -5.12 115.29 112.57 2ghi s HIS 33 Ca 0.00 -0.41 -0.22 0.00 -0.00 0.00 0.00 55.06 54.43 2ghi s HIS 33 Cb 0.00 -1.14 -0.06 0.00 -0.00 0.00 0.00 32.58 31.38 2ghi s HIS 33 CO 0.00 0.65 0.66 1.03 -0.00 0.00 0.00 174.74 177.08 2ghi s ARG 34 N -3.56 4.37 0.08 1.40 0.52 -1.26 -4.73 118.95 115.78 2ghi s ARG 34 Ca 0.31 0.88 -0.14 0.00 -0.52 0.00 0.00 55.73 56.25 2ghi s ARG 34 Cb -0.02 -3.30 -0.15 0.00 0.52 0.00 0.00 34.95 32.00 2ghi s ARG 34 CO 0.15 0.47 1.30 1.15 0.02 0.00 0.00 175.30 178.39 2ghi h THR 35 N 3.80 1.31 -3.70 0.02 2.02 -0.60 -3.45 112.91 112.30 2ghi h THR 35 Ca -0.47 -1.86 -0.64 0.00 0.77 0.00 0.00 66.41 64.22 2ghi h THR 35 Cb 1.21 1.99 -0.32 0.00 -1.74 0.00 0.00 68.15 69.28 2ghi h THR 35 CO 0.67 0.58 -0.86 -0.76 0.37 0.00 0.00 175.52 175.52 2ghi s LEU 36 N -8.55 1.99 -0.25 2.58 1.43 -0.89 -3.82 118.68 111.18 2ghi s LEU 36 Ca -0.11 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.54 2ghi s LEU 36 Cb 0.08 -1.22 0.06 0.00 0.03 0.00 0.00 46.19 45.13 2ghi s LEU 36 CO 0.87 0.17 -0.08 -0.54 0.23 0.00 0.00 176.35 177.01 2ghi s LYS 37 N 0.15 1.91 -1.32 1.70 -0.14 0.60 -1.37 119.74 121.26 2ghi s LYS 37 Ca -0.10 -1.18 -0.00 0.00 -1.36 0.00 0.00 55.97 53.33 2ghi s LYS 37 Cb -0.15 -2.74 0.00 0.00 -1.68 0.00 0.00 37.83 33.26 2ghi s LYS 37 CO 0.05 -0.59 0.67 0.43 -0.76 0.00 0.00 175.35 175.14 2ghi n SER 38 N 4.55 -1.10 -4.71 2.83 7.64 0.15 -4.58 113.62 118.40 2ghi n SER 38 Ca -0.13 -0.84 -0.42 0.00 1.01 0.00 0.00 58.87 58.49 2ghi n SER 38 Cb 0.43 -3.92 -0.03 0.00 -1.01 0.00 0.00 64.21 59.68 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 -3.70 4.67 -0.08 0.44 -1.09 0.15 -4.64 121.20 116.95 2ghi s ILE 39 Ca 0.01 1.92 -0.02 0.00 -2.23 0.00 0.00 60.65 60.34 2ghi s ILE 39 Cb -0.01 -4.23 0.03 0.00 -1.58 0.00 0.00 42.46 36.67 2ghi s ILE 39 CO 0.82 0.12 0.01 0.20 -1.23 0.00 0.00 174.94 174.86 2ghi s ASN 40 N 1.05 1.67 0.17 3.58 0.01 -1.26 -1.84 114.94 118.33 2ghi s ASN 40 Ca 0.53 -0.14 -0.23 0.00 -0.71 0.00 0.00 52.86 52.31 2ghi s ASN 40 Cb -0.22 -0.43 0.06 0.00 0.41 0.00 0.00 41.25 41.07 2ghi s ASN 40 CO 0.27 -0.21 0.63 0.72 -1.51 0.00 0.00 177.10 177.00 2ghi s PHE 41 N 1.98 -0.47 -0.00 2.20 -0.12 -0.86 -5.00 117.98 115.70 2ghi s PHE 41 Ca 0.05 0.22 0.01 0.00 -0.05 0.00 0.00 56.93 57.16 2ghi s PHE 41 Cb -0.13 0.58 0.00 0.00 -0.63 0.00 0.00 43.02 42.85 2ghi s PHE 41 CO -0.05 -0.90 -0.02 0.12 -0.05 0.00 0.00 175.22 174.31 2ghi s PHE 42 N -3.75 0.22 -0.22 3.49 5.36 -1.26 -1.70 117.98 120.11 2ghi s PHE 42 Ca 0.03 -0.04 0.01 0.00 -0.96 0.00 0.00 56.93 55.98 2ghi s PHE 42 Cb -0.02 -0.15 0.05 0.00 -0.34 0.00 0.00 43.02 42.56 2ghi s PHE 42 CO -0.09 -0.01 -0.09 0.42 -1.46 0.00 0.00 175.22 173.98 2ghi s ILE 43 N 0.03 1.73 0.62 3.12 1.01 0.29 -4.99 121.20 123.01 2ghi s ILE 43 Ca 0.00 -1.22 -0.19 0.00 0.00 0.00 0.00 60.65 59.25 2ghi s ILE 43 Cb -0.02 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.56 2ghi s ILE 43 CO -0.00 0.05 1.29 -2.84 0.00 0.00 0.00 174.94 173.43 2ghi s PRO 44 N 1.33 2.73 0.41 2.79 0.02 -1.26 -1.14 135.00 139.87 2ghi s PRO 44 Ca -0.04 2.05 -0.27 0.00 0.02 0.00 0.00 61.00 62.76 2ghi s PRO 44 Cb -0.18 -1.93 -0.10 0.00 0.02 0.00 0.00 34.50 32.31 2ghi s PRO 44 CO -0.07 -1.45 1.44 -1.54 -0.33 0.00 0.00 177.00 175.05 2ghi s SER 45 N -1.35 6.18 -0.19 2.53 1.04 -1.26 -2.63 113.70 118.02 2ghi s SER 45 Ca 0.80 2.96 0.00 0.00 0.48 0.00 0.00 55.95 60.18 2ghi s SER 45 Cb -0.37 -2.66 0.00 0.00 0.10 0.00 0.00 66.02 63.09 2ghi s SER 45 CO 0.40 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 174.25 2ghi n GLY 46 N 0.54 0.53 3.44 7.32 0.00 -1.21 -4.88 105.19 110.92 2ghi n GLY 46 Ca 0.03 -0.73 -0.22 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.04 1.88 0.04 2.61 -4.23 -1.08 -4.65 115.64 108.17 2ghi s THR 47 Ca 0.00 -2.19 0.04 0.00 -1.18 0.00 0.00 61.69 58.36 2ghi s THR 47 Cb 0.00 -2.40 -0.04 0.00 1.34 0.00 0.00 72.50 71.40 2ghi s THR 47 CO 0.00 -0.34 -0.06 0.42 -0.54 0.00 0.00 174.62 174.10 2ghi s THR 48 N -2.87 3.67 -0.19 3.99 -4.23 -1.26 -1.27 115.64 113.49 2ghi s THR 48 Ca 0.29 -0.90 0.00 0.00 -1.18 0.00 0.00 61.69 59.91 2ghi s THR 48 Cb 0.02 -2.65 0.04 0.00 1.34 0.00 0.00 72.50 71.25 2ghi s THR 48 CO 0.12 0.30 -0.09 0.00 -0.54 0.00 0.00 174.62 174.41 2ghi s ALA 50 N 1.47 3.63 -0.29 0.00 0.00 -0.56 -1.34 121.76 124.67 2ghi s ALA 50 Ca -0.00 0.11 -0.16 0.00 0.00 0.00 0.00 51.96 51.91 2ghi s ALA 50 Cb -0.16 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 2ghi s ALA 50 CO -0.08 -0.92 0.42 -0.51 0.00 0.00 0.00 175.76 174.67 2ghi s LEU 51 N 2.86 4.14 0.28 0.00 1.43 0.39 0.10 118.68 127.88 2ghi s LEU 51 Ca 0.42 0.22 0.06 0.00 -1.03 0.00 0.00 54.13 53.80 2ghi s LEU 51 Cb -0.16 -2.49 -0.06 0.00 0.03 0.00 0.00 46.19 43.52 2ghi s LEU 51 CO 0.08 -0.27 -0.05 0.68 0.23 0.00 0.00 176.35 177.03 2ghi s VAL 52 N 2.16 1.59 0.00 -1.59 -7.23 -0.27 -2.50 120.40 112.56 2ghi s VAL 52 Ca 0.16 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 2ghi s VAL 52 Cb -0.16 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.30 2ghi s VAL 52 CO 0.11 -0.27 0.00 0.61 -0.31 0.00 0.00 175.10 175.24 2ghi n GLY 53 N -0.59 3.87 3.75 2.32 0.00 -1.26 -1.85 105.19 111.43 2ghi n GLY 53 Ca -0.05 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.13 2.37 0.20 1.61 3.76 -1.26 -4.88 115.29 114.96 2ghi s HIS 54 Ca 0.00 1.59 -0.32 0.00 -0.15 0.00 0.00 55.06 56.18 2ghi s HIS 54 Cb 0.00 -3.24 -0.14 0.00 1.11 0.00 0.00 32.58 30.31 2ghi s HIS 54 CO 0.00 -2.06 1.41 2.41 -0.85 0.00 0.00 174.74 175.65 2ghi n THR 55 N -2.89 0.64 -0.04 1.30 -1.04 -1.26 -0.94 114.28 110.04 2ghi n THR 55 Ca 0.11 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2ghi n THR 55 Cb 0.52 -1.35 0.00 0.00 -1.82 0.00 0.00 70.33 67.68 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 2.46 0.75 0.22 3.41 0.00 -1.26 -4.94 105.19 105.83 2ghi n GLY 56 Ca 0.14 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.31 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 0.00 0.00 0.00 1.61 4.64 -1.38 -3.41 113.55 115.01 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 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2ghi n GLY 58 N -0.20 0.97 0.30 -0.77 0.00 -1.26 -1.77 105.19 102.46 2ghi n GLY 58 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 3.28 0.83 0.00 1.61 1.57 -1.91 -2.35 116.57 119.61 2ghi h LYS 59 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2ghi h LYS 59 Cb 0.00 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.12 2ghi h LYS 59 CO 0.00 0.55 -0.14 0.66 -0.57 0.00 0.00 179.45 179.95 2ghi h SER 60 N 0.86 0.00 -0.71 0.86 4.64 -1.99 -2.87 113.55 114.35 2ghi h SER 60 Ca 0.35 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.66 2ghi h SER 60 Cb 0.19 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.25 2ghi h SER 60 CO -0.18 0.00 0.42 0.74 -0.87 0.00 0.00 176.83 176.94 2ghi h THR 61 N 0.00 1.21 -0.14 2.95 2.02 -1.86 -0.34 112.91 116.75 2ghi h THR 61 Ca 0.00 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 2ghi h THR 61 Cb 0.97 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2ghi h THR 61 CO 0.00 0.22 0.08 0.40 0.37 0.00 0.00 175.52 176.59 2ghi h ILE 62 N 1.00 1.09 -0.21 3.11 2.04 -1.22 -1.79 117.51 121.52 2ghi h ILE 62 Ca 0.26 -0.24 0.05 0.00 1.00 0.00 0.00 64.86 65.93 2ghi h ILE 62 Cb -0.02 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 2ghi h ILE 62 CO -0.05 0.08 -0.10 0.00 0.00 0.00 0.00 178.15 178.09 2ghi h ALA 63 N 0.98 0.08 -0.70 1.87 0.00 -1.47 -1.41 119.26 118.61 2ghi h ALA 63 Ca 0.05 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.15 2ghi h ALA 63 Cb 0.06 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 2ghi h ALA 63 CO -0.01 -0.52 0.31 0.87 0.00 0.00 0.00 179.25 179.90 2ghi h LYS 64 N -0.07 0.49 -0.23 0.00 1.57 -0.82 -0.59 116.57 116.92 2ghi h LYS 64 Ca 0.11 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.71 2ghi h LYS 64 Cb 0.24 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2ghi h LYS 64 CO -0.26 0.33 -0.50 -0.07 -0.57 0.00 0.00 179.45 178.38 2ghi h LEU 65 N 0.51 0.70 -0.78 2.94 3.38 -1.23 0.55 115.31 121.37 2ghi h LEU 65 Ca 0.36 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2ghi h LEU 65 Cb 0.45 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2ghi h LEU 65 CO -0.32 1.07 0.37 0.25 0.09 0.00 0.00 178.44 179.91 2ghi h LEU 66 N 0.50 1.03 -0.33 1.67 5.85 -0.58 -1.21 115.31 122.24 2ghi h LEU 66 Ca 0.02 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2ghi h LEU 66 Cb 1.04 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2ghi h LEU 66 CO 0.10 0.88 0.00 0.00 -0.34 0.00 0.00 178.44 179.08 2ghi n TYR 67 N -4.36 0.00 -3.40 1.25 9.36 -0.29 -4.88 117.16 114.84 2ghi n TYR 67 Ca 0.07 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 61.05 2ghi n TYR 67 Cb 0.14 -0.03 0.01 0.00 -0.63 0.00 0.00 39.34 38.83 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 -0.31 -3.94 0.09 2.98 5.12 -0.46 -4.84 116.66 115.31 2ghi n ARG 68 Ca 0.00 0.57 -0.05 0.00 -1.93 0.00 0.00 57.85 56.43 2ghi n ARG 68 Cb 0.07 -5.33 0.09 0.00 -1.16 0.00 0.00 32.46 26.14 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 -1.21 0.24 -4.55 -1.55 0.04 -1.15 -3.46 116.94 105.31 2ghi h PHE 69 Ca -0.47 -0.10 -0.23 0.00 2.80 0.00 0.00 57.97 59.97 2ghi h PHE 69 Cb 1.32 -0.04 -0.15 0.00 2.20 0.00 0.00 35.95 39.28 2ghi h PHE 69 CO 0.63 0.80 -0.62 0.71 -0.60 0.00 0.00 178.31 179.24 2ghi s TYR 70 N -3.58 1.10 -0.04 -0.55 2.02 -1.26 -5.05 117.35 109.98 2ghi s TYR 70 Ca -0.03 -1.34 -0.09 0.00 -0.37 0.00 0.00 57.07 55.23 2ghi s TYR 70 Cb 0.12 -0.53 -0.05 0.00 -0.40 0.00 0.00 41.96 41.09 2ghi s TYR 70 CO 0.80 -0.63 0.27 -0.51 -1.57 0.00 0.00 175.55 173.91 2ghi s ASP 71 N -3.14 6.56 0.52 2.29 -0.00 -1.26 -4.63 116.67 117.01 2ghi s ASP 71 Ca 0.36 0.66 -0.06 0.00 -0.00 0.00 0.00 52.55 53.51 2ghi s ASP 71 Cb 0.07 -2.14 -0.03 0.00 -0.00 0.00 0.00 42.92 40.82 2ghi s ASP 71 CO 0.10 0.33 0.84 0.00 -0.00 0.00 0.00 175.17 176.45 2ghi s ALA 72 N -1.13 3.34 0.00 5.23 0.00 -1.26 -4.98 121.76 122.96 2ghi s ALA 72 Ca 0.22 -0.46 -0.25 0.00 0.00 0.00 0.00 51.96 51.47 2ghi s ALA 72 Cb -0.14 -2.68 -0.05 0.00 0.00 0.00 0.00 23.12 20.26 2ghi s ALA 72 CO 0.11 -0.47 0.76 -1.21 0.00 0.00 0.00 175.76 174.95 2ghi s GLU 73 N -4.85 4.48 0.00 0.00 2.02 -0.90 -4.92 118.70 114.53 2ghi s GLU 73 Ca 0.49 1.04 0.00 0.00 0.02 0.00 0.00 54.97 56.52 2ghi s GLU 73 Cb -0.10 -3.40 0.00 0.00 0.10 0.00 0.00 34.13 30.72 2ghi s GLU 73 CO 0.47 0.18 0.00 0.41 0.02 0.00 0.00 175.26 176.33 2ghi n GLY 74 N 2.68 -1.53 3.19 -1.39 0.00 -1.26 -1.36 105.19 105.52 2ghi n GLY 74 Ca -0.01 -2.09 -0.32 0.00 0.00 0.00 0.00 46.02 43.60 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 -3.84 3.03 -0.23 1.61 1.11 -0.68 -4.93 116.67 112.75 2ghi s ASP 75 Ca 0.00 -0.57 -0.02 0.00 0.18 0.00 0.00 52.55 52.14 2ghi s ASP 75 Cb 0.00 -1.39 0.01 0.00 1.07 0.00 0.00 42.92 42.61 2ghi s ASP 75 CO 0.00 0.12 -0.08 -0.63 1.18 0.00 0.00 175.17 175.76 2ghi s ILE 76 N 0.58 2.91 -0.07 0.77 1.01 -1.26 -0.91 121.20 124.23 2ghi s ILE 76 Ca -0.13 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.72 2ghi s ILE 76 Cb -0.17 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 39.89 2ghi s ILE 76 CO 0.04 0.33 -0.13 -0.54 0.00 0.00 0.00 174.94 174.64 2ghi s LYS 77 N 1.37 2.71 -0.13 2.79 1.02 0.10 -1.55 119.74 126.04 2ghi s LYS 77 Ca 0.03 -0.67 0.02 0.00 0.02 0.00 0.00 55.97 55.36 2ghi s LYS 77 Cb -0.15 -2.46 0.01 0.00 -0.52 0.00 0.00 37.83 34.72 2ghi s LYS 77 CO -0.05 0.55 -0.18 0.42 -0.92 0.00 0.00 175.35 175.17 2ghi s ILE 78 N -0.54 1.78 -1.71 2.17 1.01 0.51 -0.47 121.20 123.96 2ghi s ILE 78 Ca 0.07 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.93 2ghi s ILE 78 Cb -0.12 -1.61 0.00 0.00 0.01 0.00 0.00 42.46 40.75 2ghi s ILE 78 CO 0.02 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.06 2ghi n GLY 79 N 4.29 -0.19 1.92 6.18 0.00 0.55 -1.96 105.19 115.97 2ghi n GLY 79 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.90 0.93 3.55 -0.02 0.00 -1.26 -4.97 105.19 102.53 2ghi n GLY 80 Ca -0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.36 3.29 0.10 1.61 1.02 -0.83 -5.02 119.74 119.56 2ghi s LYS 81 Ca 0.00 -0.51 -0.31 0.00 0.02 0.00 0.00 55.97 55.17 2ghi s LYS 81 Cb 0.00 -2.80 -0.07 0.00 -0.52 0.00 0.00 37.83 34.44 2ghi s LYS 81 CO 0.00 0.44 1.28 1.21 -0.92 0.00 0.00 175.35 177.35 2ghi s ASN 82 N -0.18 6.98 0.43 2.83 3.84 -1.26 -0.36 114.94 127.21 2ghi s ASN 82 Ca 0.03 2.17 0.22 0.00 0.21 0.00 0.00 52.86 55.50 2ghi s ASN 82 Cb -0.13 -2.59 0.96 0.00 -0.55 0.00 0.00 41.25 38.94 2ghi s ASN 82 CO 0.02 -0.53 1.86 -0.37 -2.79 0.00 0.00 177.10 175.29 2ghi h VAL 83 N 4.29 0.71 0.00 -5.21 -1.51 -1.66 -2.70 116.25 110.17 2ghi h VAL 83 Ca -0.42 -1.12 0.00 0.00 -1.23 0.00 0.00 66.70 63.93 2ghi h VAL 83 Cb 1.21 1.71 0.00 0.00 -2.13 0.00 0.00 31.29 32.08 2ghi h VAL 83 CO 0.82 0.25 0.00 -0.55 -1.23 0.00 0.00 177.57 176.86 2ghi h ASN 84 N 0.00 0.00 0.61 4.19 7.08 -1.91 -1.88 115.58 123.66 2ghi h ASN 84 Ca -0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2ghi h ASN 84 Cb 0.69 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.93 2ghi h ASN 84 CO 0.03 0.00 0.00 0.29 -2.08 0.00 0.00 177.43 175.67 2ghi n LYS 85 N -2.60 0.31 -4.31 4.14 5.02 -1.02 -4.91 118.16 114.79 2ghi n LYS 85 Ca 0.00 0.03 -0.20 0.00 -2.02 0.00 0.00 58.31 56.12 2ghi n LYS 85 Cb 0.20 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.60 2ghi n LYS 85 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2ghi s TYR 86 N -2.66 1.70 0.46 2.13 2.02 -0.71 -4.17 117.35 116.12 2ghi s TYR 86 Ca 0.23 -0.51 -0.24 0.00 -0.37 0.00 0.00 57.07 56.19 2ghi s TYR 86 Cb 0.18 -0.85 -0.09 0.00 -0.40 0.00 0.00 41.96 40.81 2ghi s TYR 86 CO 0.44 0.29 1.18 0.27 -1.57 0.00 0.00 175.55 176.16 2ghi n ASN 87 N 0.22 2.03 -0.34 2.29 0.23 -0.83 -4.91 115.26 113.95 2ghi n ASN 87 Ca -0.13 1.03 -0.04 0.00 -0.53 0.00 0.00 54.58 54.92 2ghi n ASN 87 Cb 0.58 -1.46 0.09 0.00 -2.08 0.00 0.00 39.78 36.90 2ghi n ASN 87 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 2ghi h ARG 88 N 1.64 1.25 -0.51 -3.83 2.47 -1.93 -3.16 114.38 110.32 2ghi h ARG 88 Ca -0.48 -0.13 -0.02 0.00 -1.26 0.00 0.00 59.98 58.09 2ghi h ARG 88 Cb 1.32 -0.25 -0.02 0.00 -1.65 0.00 0.00 29.97 29.36 2ghi h ARG 88 CO 0.57 0.90 0.22 -2.95 0.56 0.00 0.00 179.97 179.28 2ghi h ASN 89 N 1.27 0.65 0.40 7.04 -1.07 -1.97 -0.38 115.58 121.51 2ghi h ASN 89 Ca 0.32 -0.07 -0.09 0.00 0.07 0.00 0.00 56.30 56.53 2ghi h ASN 89 Cb -0.01 -0.17 -0.01 0.00 -2.07 0.00 0.00 38.32 36.06 2ghi h ASN 89 CO -0.06 0.57 -0.43 0.77 0.07 0.00 0.00 177.43 178.36 2ghi h SER 90 N 0.72 0.04 0.03 6.14 4.64 -1.92 -1.60 113.55 121.60 2ghi h SER 90 Ca 0.18 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.35 2ghi h SER 90 Cb 0.11 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2ghi h SER 90 CO -0.02 0.46 -0.51 0.40 -0.87 0.00 0.00 176.83 176.29 2ghi h ILE 91 N 0.03 1.51 0.00 0.95 1.08 -1.37 -3.26 117.51 116.46 2ghi h ILE 91 Ca -0.00 -2.17 0.00 0.00 -0.39 0.00 0.00 64.86 62.30 2ghi h ILE 91 Cb 0.77 2.85 0.00 0.00 -3.07 0.00 0.00 36.82 37.37 2ghi h ILE 91 CO 0.06 0.61 0.07 0.03 -0.69 0.00 0.00 178.15 178.23 2ghi h ARG 92 N -0.35 0.00 0.00 2.37 3.08 -0.92 -2.87 114.38 115.69 2ghi h ARG 92 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2ghi h ARG 92 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2ghi h ARG 92 CO 0.10 0.00 -0.13 0.66 -1.07 0.00 0.00 179.97 179.53 2ghi h SER 93 N 0.00 0.00 0.21 7.04 4.64 -1.33 -2.89 113.55 121.22 2ghi h SER 93 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2ghi h SER 93 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2ghi h SER 93 CO 0.00 0.01 -0.78 2.30 -0.87 0.00 0.00 176.83 177.49 2ghi n ILE 94 N -2.67 0.00 -4.13 0.95 -5.35 -1.08 -4.87 119.36 102.21 2ghi n ILE 94 Ca 0.04 -0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.18 2ghi n ILE 94 Cb 0.49 0.68 -0.11 0.00 -1.74 0.00 0.00 39.64 38.96 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 -2.99 4.46 0.02 7.28 1.01 -1.09 -0.53 121.20 129.36 2ghi s ILE 95 Ca 0.10 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.62 2ghi s ILE 95 Cb 0.17 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 2ghi s ILE 95 CO 0.79 0.47 0.00 -0.83 0.00 0.00 0.00 174.94 175.37 2ghi s GLY 96 N 0.41 1.89 -0.10 6.18 0.00 0.85 -4.93 107.32 111.61 2ghi s GLY 96 Ca 0.01 -0.99 0.03 0.00 0.00 0.00 0.00 44.72 43.76 2ghi s GLY 96 CO 0.01 -0.89 -0.20 -0.42 0.00 0.00 0.00 173.10 171.61 2ghi s ILE 97 N -1.15 2.49 -0.38 0.90 1.01 -1.26 -1.04 121.20 121.78 2ghi s ILE 97 Ca 0.21 -0.88 -0.05 0.00 0.00 0.00 0.00 60.65 59.94 2ghi s ILE 97 Cb -0.12 -1.98 0.08 0.00 0.01 0.00 0.00 42.46 40.45 2ghi s ILE 97 CO 0.12 0.55 0.16 -0.69 0.00 0.00 0.00 174.94 175.09 2ghi s VAL 98 N 0.17 3.54 0.68 2.92 1.01 0.53 -4.65 120.40 124.60 2ghi s VAL 98 Ca -0.11 -1.63 -0.09 0.00 0.00 0.00 0.00 61.98 60.15 2ghi s VAL 98 Cb -0.16 -3.22 0.03 0.00 0.00 0.00 0.00 36.38 33.03 2ghi s VAL 98 CO 0.06 -0.46 1.03 -2.16 0.00 0.00 0.00 175.10 173.58 2ghi s PRO 99 N 1.27 2.67 0.19 2.72 0.04 -1.26 -0.68 135.00 139.95 2ghi s PRO 99 Ca 0.03 0.16 -0.12 0.00 0.04 0.00 0.00 61.00 61.11 2ghi s PRO 99 Cb -0.22 -2.11 0.11 0.00 0.04 0.00 0.00 34.50 32.31 2ghi s PRO 99 CO -0.01 -1.03 1.83 0.37 0.04 0.00 0.00 177.00 178.20 2ghi h GLN 100 N -0.54 0.87 -4.40 4.56 4.15 -1.87 -3.40 115.11 114.47 2ghi h GLN 100 Ca -0.45 -0.08 -0.70 0.00 0.77 0.00 0.00 58.65 58.19 2ghi h GLN 100 Cb 1.27 -0.18 -0.33 0.00 0.21 0.00 0.00 27.48 28.45 2ghi h GLN 100 CO 0.63 0.62 -0.50 -0.51 -1.93 0.00 0.00 178.83 177.14 2ghi s ASP 101 N -5.87 5.38 0.03 -0.69 1.01 -1.26 -4.52 116.67 110.74 2ghi s ASP 101 Ca -0.13 -2.04 -0.30 0.00 0.71 0.00 0.00 52.55 50.79 2ghi s ASP 101 Cb 0.14 -1.88 -0.05 0.00 1.01 0.00 0.00 42.92 42.14 2ghi s ASP 101 CO 0.77 -0.58 1.20 -0.89 0.21 0.00 0.00 175.17 175.88 2ghi s THR 102 N 1.15 4.11 -0.27 -1.27 2.01 -1.26 -4.98 115.64 115.13 2ghi s THR 102 Ca 0.08 1.50 -0.28 0.00 0.31 0.00 0.00 61.69 63.30 2ghi s THR 102 Cb -0.24 -3.96 0.01 0.00 0.01 0.00 0.00 72.50 68.32 2ghi s THR 102 CO -0.03 0.08 1.02 -0.63 -0.69 0.00 0.00 174.62 174.37 2ghi s ILE 103 N 1.39 4.64 -0.12 1.82 -1.09 -1.26 -5.00 121.20 121.58 2ghi s ILE 103 Ca 0.58 1.83 -0.03 0.00 -2.23 0.00 0.00 60.65 60.80 2ghi s ILE 103 Cb -0.28 -4.32 -0.03 0.00 -1.58 0.00 0.00 42.46 36.25 2ghi s ILE 103 CO 0.27 -0.28 -0.00 -0.22 -1.23 0.00 0.00 174.94 173.48 2ghi s LEU 104 N 3.31 3.50 -0.04 2.97 2.96 -1.26 -5.07 118.68 125.05 2ghi s LEU 104 Ca 0.43 0.05 -0.15 0.00 -0.22 0.00 0.00 54.13 54.24 2ghi s LEU 104 Cb -0.14 -1.82 -0.05 0.00 0.50 0.00 0.00 46.19 44.68 2ghi s LEU 104 CO 0.10 0.29 0.42 -0.36 -1.32 0.00 0.00 176.35 175.48 2ghi s PHE 105 N -0.38 3.65 -0.62 5.38 0.08 -1.26 -4.86 117.98 119.97 2ghi s PHE 105 Ca 0.07 0.94 -0.26 0.00 0.12 0.00 0.00 56.93 57.80 2ghi s PHE 105 Cb -0.12 -2.36 -0.08 0.00 -0.57 0.00 0.00 43.02 39.89 2ghi s PHE 105 CO 0.02 0.49 2.33 -0.80 -0.10 0.00 0.00 175.22 177.16 2ghi s ASN 106 N -0.53 4.38 0.00 1.36 0.02 -1.26 -3.86 114.94 115.06 2ghi s ASN 106 Ca 0.24 0.58 0.00 0.00 -1.02 0.00 0.00 52.86 52.66 2ghi s ASN 106 Cb -0.16 -2.52 0.00 0.00 0.02 0.00 0.00 41.25 38.59 2ghi s ASN 106 CO 0.12 -3.14 0.00 -0.62 0.02 0.00 0.00 177.10 173.48 2ghi n GLU 107 N 8.96 -1.83 -1.16 -0.60 -0.58 -0.85 -4.99 120.64 119.59 2ghi n GLU 107 Ca 0.38 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.82 2ghi n GLU 107 Cb 0.51 0.00 0.11 0.00 -0.57 0.00 0.00 31.44 31.48 2ghi n GLU 107 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2ghi s THR 108 N -2.00 3.08 0.34 2.62 -4.23 -1.26 -1.97 115.64 112.21 2ghi s THR 108 Ca 0.00 0.35 0.04 0.00 -1.18 0.00 0.00 61.69 60.90 2ghi s THR 108 Cb 0.00 -2.76 0.17 0.00 1.34 0.00 0.00 72.50 71.25 2ghi s THR 108 CO 0.00 -0.46 1.89 -0.29 -0.54 0.00 0.00 174.62 175.23 2ghi h ILE 109 N -1.28 1.19 0.05 2.99 6.09 -0.98 -1.89 117.51 123.68 2ghi h ILE 109 Ca -0.44 -0.70 -0.00 0.00 -1.37 0.00 0.00 64.86 62.35 2ghi h ILE 109 Cb 1.24 0.81 0.00 0.00 0.47 0.00 0.00 36.82 39.34 2ghi h ILE 109 CO 0.50 0.25 -0.02 0.50 -3.07 0.00 0.00 178.15 176.31 2ghi h LYS 110 N 0.58 -0.06 -0.98 2.19 3.64 -1.72 -1.72 116.57 118.49 2ghi h LYS 110 Ca 0.13 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.70 2ghi h LYS 110 Cb 0.26 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.00 2ghi h LYS 110 CO 0.00 0.15 0.61 -0.92 -2.27 0.00 0.00 179.45 177.02 2ghi h TYR 111 N -0.26 0.95 -0.15 1.91 3.20 -1.77 -0.05 116.97 120.80 2ghi h TYR 111 Ca -0.01 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 2ghi h TYR 111 Cb 0.23 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2ghi h TYR 111 CO -0.01 0.24 -0.17 -0.91 -1.64 0.00 0.00 178.16 175.67 2ghi h ASN 112 N 0.70 0.23 0.35 -2.11 2.35 -0.72 -2.12 115.58 114.27 2ghi h ASN 112 Ca 0.55 -0.05 -0.31 0.00 -0.55 0.00 0.00 56.30 55.93 2ghi h ASN 112 Cb 0.93 -0.06 0.03 0.00 0.05 0.00 0.00 38.32 39.26 2ghi h ASN 112 CO -0.32 0.43 -1.35 0.40 -1.65 0.00 0.00 177.43 174.94 2ghi h ILE 113 N 0.23 1.35 0.00 2.81 2.04 -0.20 -3.31 117.51 120.43 2ghi h ILE 113 Ca 0.04 -2.75 0.00 0.00 1.00 0.00 0.00 64.86 63.15 2ghi h ILE 113 Cb 0.44 2.93 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 2ghi h ILE 113 CO 0.03 0.82 0.00 -0.07 0.00 0.00 0.00 178.15 178.93 2ghi h LEU 114 N 0.15 0.00 -1.93 1.44 3.38 -1.04 -1.93 115.31 115.38 2ghi h LEU 114 Ca -0.20 0.00 0.34 0.00 0.09 0.00 0.00 57.88 58.11 2ghi h LEU 114 Cb 2.04 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.75 2ghi h LEU 114 CO 0.24 0.00 0.88 0.22 0.09 0.00 0.00 178.44 179.88 2ghi h TYR 115 N 0.00 0.00 0.00 1.13 3.20 -1.48 -0.54 116.97 119.28 2ghi h TYR 115 Ca 0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2ghi h TYR 115 Cb 0.66 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 2ghi h TYR 115 CO 0.00 0.00 -0.19 0.78 -1.64 0.00 0.00 178.16 177.11 2ghi h GLY 116 N 0.00 0.00 -5.87 1.82 0.00 -1.58 -3.41 103.07 94.03 2ghi h GLY 116 Ca 0.55 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.97 2ghi h GLY 116 CO -0.01 0.00 -0.24 1.25 0.00 0.00 0.00 176.54 177.55 2ghi s LYS 117 N -3.61 0.42 0.53 4.80 2.20 -0.24 -4.51 119.74 119.33 2ghi s LYS 117 Ca 0.01 0.17 0.19 0.00 -0.36 0.00 0.00 55.97 55.98 2ghi s LYS 117 Cb 0.10 0.13 1.38 0.00 -1.51 0.00 0.00 37.83 37.92 2ghi s LYS 117 CO 0.63 -0.71 2.15 -0.07 -0.36 0.00 0.00 175.35 176.99 2ghi h LEU 118 N 7.15 0.00 -3.55 5.43 3.38 -1.73 -2.17 115.31 123.82 2ghi h LEU 118 Ca -0.03 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2ghi h LEU 118 Cb 1.19 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.88 2ghi h LEU 118 CO 0.03 0.02 0.12 -0.90 0.09 0.00 0.00 178.44 177.80 2ghi n ASP 119 N -4.32 5.22 -4.76 -0.43 5.75 -1.26 -4.97 116.55 111.78 2ghi n ASP 119 Ca -0.03 -3.02 -0.40 0.00 -0.01 0.00 0.00 54.79 51.33 2ghi n ASP 119 Cb 0.11 -0.71 -0.04 0.00 -1.03 0.00 0.00 41.12 39.45 2ghi n ASP 119 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ghi s ALA 120 N -2.79 3.42 0.63 2.12 0.00 -0.82 -5.04 121.76 119.28 2ghi s ALA 120 Ca 0.53 0.96 -0.10 0.00 0.00 0.00 0.00 51.96 53.36 2ghi s ALA 120 Cb 0.41 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 20.16 2ghi s ALA 120 CO 0.14 -0.26 1.01 0.95 0.00 0.00 0.00 175.76 177.61 2ghi s THR 121 N -1.17 4.18 0.53 0.00 -4.23 -1.26 -4.83 115.64 108.86 2ghi s THR 121 Ca 0.46 0.55 0.27 0.00 -1.18 0.00 0.00 61.69 61.79 2ghi s THR 121 Cb -0.33 -3.68 0.41 0.00 1.34 0.00 0.00 72.50 70.24 2ghi s THR 121 CO 0.43 -0.85 1.97 0.44 -0.54 0.00 0.00 174.62 176.08 2ghi h ASP 122 N -0.36 0.00 -0.10 3.99 3.32 -1.98 -0.58 116.42 120.71 2ghi h ASP 122 Ca -0.45 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.45 2ghi h ASP 122 Cb 1.22 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.78 2ghi h ASP 122 CO 0.62 0.00 -0.54 -0.33 -1.72 0.00 0.00 179.24 177.27 2ghi h GLU 123 N 0.00 0.54 -0.67 3.56 3.07 -1.99 -0.69 114.58 118.40 2ghi h GLU 123 Ca 0.28 -0.45 -0.06 0.00 -0.50 0.00 0.00 59.36 58.63 2ghi h GLU 123 Cb 1.15 0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 29.13 2ghi h GLU 123 CO -0.00 1.08 0.18 0.93 -1.40 0.00 0.00 179.01 179.79 2ghi h GLU 124 N 0.14 1.06 -0.84 2.33 5.08 -1.70 -1.84 114.58 118.81 2ghi h GLU 124 Ca -0.04 -0.25 0.04 0.00 -1.00 0.00 0.00 59.36 58.11 2ghi h GLU 124 Cb 1.19 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 30.25 2ghi h GLU 124 CO 0.11 0.94 0.53 0.28 -1.00 0.00 0.00 179.01 179.87 2ghi h VAL 125 N 0.99 1.12 -0.32 3.13 2.07 -1.07 -1.64 116.25 120.53 2ghi h VAL 125 Ca 0.21 -0.35 -0.16 0.00 0.82 0.00 0.00 66.70 67.22 2ghi h VAL 125 Cb 0.35 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2ghi h VAL 125 CO -0.00 0.19 -0.43 0.40 0.02 0.00 0.00 177.57 177.75 2ghi h ILE 126 N 1.03 1.28 0.18 4.57 2.04 -0.63 -2.70 117.51 123.29 2ghi h ILE 126 Ca 0.34 -1.61 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 2ghi h ILE 126 Cb 0.03 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 2ghi h ILE 126 CO -0.12 0.53 -0.09 0.50 0.00 0.00 0.00 178.15 178.96 2ghi h LYS 127 N 0.63 -0.24 -0.72 2.37 3.64 -1.24 -1.91 116.57 119.09 2ghi h LYS 127 Ca 0.04 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2ghi h LYS 127 Cb 1.03 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.85 2ghi h LYS 127 CO 0.10 -0.09 0.45 0.00 -2.27 0.00 0.00 179.45 177.64 2ghi h ALA 128 N 0.47 0.96 -0.75 5.00 0.00 -1.30 -1.50 119.26 122.13 2ghi h ALA 128 Ca -0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2ghi h ALA 128 Cb 0.26 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2ghi h ALA 128 CO 0.04 0.21 0.40 0.00 0.00 0.00 0.00 179.25 179.90 2ghi h THR 129 N 0.86 1.23 -0.45 0.00 1.03 -1.38 -0.18 112.91 114.01 2ghi h THR 129 Ca 0.30 -0.59 -0.13 0.00 -0.01 0.00 0.00 66.41 65.98 2ghi h THR 129 Cb 0.07 0.25 -0.01 0.00 -1.07 0.00 0.00 68.15 67.38 2ghi h THR 129 CO -0.13 0.26 -0.23 0.11 -0.01 0.00 0.00 175.52 175.51 2ghi h LYS 130 N 1.04 0.95 -0.62 0.00 1.57 -0.79 -0.05 116.57 118.67 2ghi h LYS 130 Ca 0.26 -0.42 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 2ghi h LYS 130 Cb 0.05 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2ghi h LYS 130 CO -0.04 1.09 0.33 0.77 -0.57 0.00 0.00 179.45 181.03 2ghi h SER 131 N 0.80 0.77 -0.00 0.86 0.02 -0.74 -2.75 113.55 112.50 2ghi h SER 131 Ca 0.10 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2ghi h SER 131 Cb 0.81 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2ghi h SER 131 CO 0.07 0.64 0.00 0.00 -1.14 0.00 0.00 176.83 176.39 2ghi n ALA 132 N -2.44 2.66 -2.95 3.77 0.00 -0.13 -4.22 120.51 117.20 2ghi n ALA 132 Ca 0.06 -0.25 -0.18 0.00 0.00 0.00 0.00 53.44 53.07 2ghi n ALA 132 Cb 0.11 -1.44 0.04 0.00 0.00 0.00 0.00 19.45 18.16 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 -0.74 -4.30 -0.00 0.00 1.13 -0.86 -4.82 117.38 107.79 2ghi n GLN 133 Ca 0.23 0.69 0.03 0.00 -1.94 0.00 0.00 57.00 56.01 2ghi n GLN 133 Cb 0.16 -5.13 -0.04 0.00 0.11 0.00 0.00 30.24 25.34 2ghi n GLN 133 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2ghi n LEU 134 N -3.34 0.20 -0.00 1.08 4.77 -0.09 -4.72 117.00 114.90 2ghi n LEU 134 Ca -0.07 -0.37 -0.10 0.00 -0.03 0.00 0.00 56.01 55.44 2ghi n LEU 134 Cb 0.58 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.63 2ghi n LEU 134 CO 0.39 0.05 0.82 0.22 -1.33 0.00 0.00 177.39 177.55 2ghi h TYR 135 N 0.00 -0.14 -0.13 -1.77 3.20 -1.84 -1.81 116.97 114.48 2ghi h TYR 135 Ca 0.00 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2ghi h TYR 135 Cb 0.17 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.52 2ghi h TYR 135 CO 0.00 -0.10 0.02 -0.44 -1.64 0.00 0.00 178.16 176.00 2ghi h ASP 136 N -0.05 0.20 -0.82 -2.11 3.32 -1.90 0.43 116.42 115.49 2ghi h ASP 136 Ca 0.07 -0.26 0.20 0.00 0.02 0.00 0.00 57.03 57.05 2ghi h ASP 136 Cb 0.15 -0.05 -0.13 0.00 0.22 0.00 0.00 39.33 39.52 2ghi h ASP 136 CO -0.15 0.41 0.21 -0.26 -1.72 0.00 0.00 179.24 177.73 2ghi h PHE 137 N -0.02 0.32 -0.08 4.55 -1.00 -1.83 -1.34 116.94 117.55 2ghi h PHE 137 Ca 0.04 0.05 -0.07 0.00 2.81 0.00 0.00 57.97 60.80 2ghi h PHE 137 Cb 0.30 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.84 2ghi h PHE 137 CO 0.02 -0.14 -0.21 0.82 -1.61 0.00 0.00 178.31 177.19 2ghi h ILE 138 N 0.25 1.42 0.00 -0.55 2.04 -0.95 -3.09 117.51 116.63 2ghi h ILE 138 Ca 0.49 -1.56 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 2ghi h ILE 138 Cb 0.91 2.24 -0.00 0.00 -0.74 0.00 0.00 36.82 39.23 2ghi h ILE 138 CO -0.58 0.44 -0.07 -0.08 0.00 0.00 0.00 178.15 177.86 2ghi h GLU 139 N -0.21 0.00 -0.83 2.37 4.57 -0.52 -1.96 114.58 118.00 2ghi h GLU 139 Ca -0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 2ghi h GLU 139 Cb 0.82 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.38 2ghi h GLU 139 CO 0.05 0.07 0.06 0.00 -1.18 0.00 0.00 179.01 178.01 2ghi n ALA 140 N -2.36 3.38 -2.61 2.92 0.00 -0.54 -4.86 120.51 116.44 2ghi n ALA 140 Ca -0.03 -1.07 -0.34 0.00 0.00 0.00 0.00 53.44 52.01 2ghi n ALA 140 Cb 0.16 -1.10 -0.11 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.46 3.26 0.10 0.00 1.43 -0.74 -5.04 118.68 116.23 2ghi s LEU 141 Ca 0.28 -0.01 -0.24 0.00 -1.03 0.00 0.00 54.13 53.13 2ghi s LEU 141 Cb 0.22 -1.75 -0.08 0.00 0.03 0.00 0.00 46.19 44.61 2ghi s LEU 141 CO 0.08 0.35 1.40 -0.65 0.23 0.00 0.00 176.35 177.76 2ghi h PRO 142 N 5.06 -0.24 -0.00 1.29 0.11 -1.89 -1.60 132.00 134.73 2ghi h PRO 142 Ca -0.49 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2ghi h PRO 142 Cb 1.18 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2ghi h PRO 142 CO 0.53 -0.16 -0.12 1.63 -0.21 0.00 0.00 178.00 179.67 2ghi n LYS 143 N -4.67 0.48 0.00 1.05 4.01 -1.26 -5.01 118.16 112.76 2ghi n LYS 143 Ca -0.02 -0.14 0.00 0.00 -0.51 0.00 0.00 58.31 57.64 2ghi n LYS 143 Cb 0.24 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.27 2ghi n LYS 143 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2ghi n LYS 144 N -1.14 0.00 0.18 1.97 5.02 -0.60 -2.18 118.16 121.41 2ghi n LYS 144 Ca 0.12 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.45 2ghi n LYS 144 Cb 0.29 0.00 0.32 0.00 -0.02 0.00 0.00 35.03 35.62 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 0.00 -0.00 2.13 4.06 -1.90 -3.03 115.95 117.22 2ghi h TRP 145 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2ghi h TRP 145 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2ghi h TRP 145 CO 0.00 0.42 -0.04 -0.25 -3.56 0.00 0.00 178.44 175.02 2ghi n ASP 146 N -3.71 0.06 -4.67 -3.49 10.43 -0.93 -2.22 116.55 112.03 2ghi n ASP 146 Ca -0.01 0.19 -0.56 0.00 2.57 0.00 0.00 54.79 56.99 2ghi n ASP 146 Cb 0.50 -0.36 -0.07 0.00 1.84 0.00 0.00 41.12 43.03 2ghi n ASP 146 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2ghi n THR 147 N -1.40 0.19 -3.10 -3.53 -1.04 -1.15 -4.70 114.28 99.56 2ghi n THR 147 Ca 0.10 -0.03 -0.39 0.00 -2.04 0.00 0.00 64.05 61.68 2ghi n THR 147 Cb 0.31 -1.06 -0.05 0.00 -1.82 0.00 0.00 70.33 67.71 2ghi n THR 147 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2ghi s ILE 148 N 2.42 5.00 0.26 12.58 1.01 -1.26 -0.87 121.20 140.33 2ghi s ILE 148 Ca 0.93 1.37 0.05 0.00 0.00 0.00 0.00 60.65 63.01 2ghi s ILE 148 Cb -1.04 -4.00 -0.06 0.00 0.01 0.00 0.00 42.46 37.37 2ghi s ILE 148 CO 0.59 0.30 -0.02 -0.69 0.00 0.00 0.00 174.94 175.12 2ghi s VAL 149 N 0.50 1.28 0.00 2.92 1.01 -0.83 -1.62 120.40 123.66 2ghi s VAL 149 Ca 0.35 -2.06 0.00 0.00 0.00 0.00 0.00 61.98 60.27 2ghi s VAL 149 Cb -0.18 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.78 2ghi s VAL 149 CO 0.18 -0.29 0.12 0.61 0.00 0.00 0.00 175.10 175.72 2ghi n GLY 150 N -0.51 0.62 0.10 4.51 0.00 -1.25 -2.00 105.19 106.67 2ghi n GLY 150 Ca -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 2ghi n GLY 150 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ghi n ASN 151 N -0.52 3.09 -2.26 1.61 4.05 -1.26 0.11 115.26 120.08 2ghi n ASN 151 Ca 0.00 -0.03 -0.17 0.00 0.45 0.00 0.00 54.58 54.83 2ghi n ASN 151 Cb 0.00 -0.15 -0.02 0.00 1.23 0.00 0.00 39.78 40.84 2ghi n ASN 151 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 177.26 176.50 2ghi n LYS 152 N -2.81 -1.82 -0.50 1.20 2.85 -1.26 -5.02 118.16 110.80 2ghi n LYS 152 Ca -0.15 0.87 -0.19 0.00 -1.05 0.00 0.00 58.31 57.78 2ghi n LYS 152 Cb 0.66 -5.45 -0.03 0.00 -0.65 0.00 0.00 35.03 29.56 2ghi n LYS 152 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 177.40 177.23 2ghi n MET 154 N -2.79 0.00 -1.55 -1.58 0.00 0.31 -4.85 117.12 106.66 2ghi n MET 154 Ca -0.20 0.00 -0.32 0.00 -0.00 0.00 0.00 57.70 57.18 2ghi n MET 154 Cb 0.64 -0.48 0.06 0.00 0.00 0.00 0.00 33.22 33.44 2ghi n MET 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 2ghi s LYS 155 N 0.21 2.66 0.01 2.12 0.00 -1.26 -4.02 119.74 119.47 2ghi s LYS 155 Ca 0.30 1.20 0.01 0.00 0.00 0.00 0.00 55.97 57.48 2ghi s LYS 155 Cb -0.42 -1.95 -0.01 0.00 0.00 0.00 0.00 37.83 35.45 2ghi s LYS 155 CO 0.20 -1.33 -0.04 -0.51 0.00 0.00 0.00 175.35 173.67 2ghi s LEU 156 N -5.38 2.10 0.76 2.77 1.43 -1.26 -5.05 118.68 114.05 2ghi s LEU 156 Ca 0.62 -0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 53.38 2ghi s LEU 156 Cb -0.17 -0.10 0.05 0.00 0.03 0.00 0.00 46.19 46.00 2ghi s LEU 156 CO 0.49 -0.08 1.08 -0.94 0.23 0.00 0.00 176.35 177.13 2ghi s SER 157 N -0.64 4.71 0.22 2.29 1.04 -1.26 -4.77 113.70 115.29 2ghi s SER 157 Ca -0.05 1.63 -0.10 0.00 0.48 0.00 0.00 55.95 57.92 2ghi s SER 157 Cb -0.05 -2.40 0.32 0.00 0.10 0.00 0.00 66.02 63.99 2ghi s SER 157 CO -0.00 -1.87 1.66 1.23 0.98 0.00 0.00 173.24 175.24 2ghi h GLY 158 N -1.02 0.70 -0.24 7.32 0.00 -1.98 -0.87 103.07 106.98 2ghi h GLY 158 Ca -0.45 0.08 0.03 0.00 0.00 0.00 0.00 47.33 46.99 2ghi h GLY 158 CO 0.55 -0.21 -0.32 -1.33 0.00 0.00 0.00 176.54 175.23 2ghi h GLY 159 N 0.13 -1.42 0.65 4.60 0.00 -1.91 0.11 103.07 105.23 2ghi h GLY 159 Ca 0.34 0.77 0.08 0.00 0.00 0.00 0.00 47.33 48.52 2ghi h GLY 159 CO -0.54 -0.39 0.63 0.83 0.00 0.00 0.00 176.54 177.07 2ghi h GLU 160 N -0.23 1.07 -0.33 4.80 5.08 -1.86 0.02 114.58 123.13 2ghi h GLU 160 Ca 0.04 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2ghi h GLU 160 Cb 0.34 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2ghi h GLU 160 CO -0.34 0.71 0.20 0.00 -1.00 0.00 0.00 179.01 178.58 2ghi h ARG 161 N 1.10 0.41 -0.38 2.33 3.08 -0.81 -0.58 114.38 119.52 2ghi h ARG 161 Ca 0.45 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.39 2ghi h ARG 161 Cb 0.26 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2ghi h ARG 161 CO -0.20 0.27 -0.12 0.37 -1.07 0.00 0.00 179.97 179.22 2ghi h GLN 162 N 0.42 0.67 0.00 0.04 4.15 -0.10 -2.09 115.11 118.21 2ghi h GLN 162 Ca 0.13 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.33 2ghi h GLN 162 Cb -0.02 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.61 2ghi h GLN 162 CO -0.04 0.77 0.00 0.00 -1.93 0.00 0.00 178.83 177.63 2ghi h ARG 163 N 0.61 0.00 -0.06 1.69 3.08 -0.61 -0.12 114.38 118.97 2ghi h ARG 163 Ca 0.11 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2ghi h ARG 163 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 2ghi h ARG 163 CO 0.03 0.00 -0.02 0.82 -1.07 0.00 0.00 179.97 179.73 2ghi h ILE 164 N 0.00 1.32 -0.84 2.04 2.04 -0.46 -1.16 117.51 120.45 2ghi h ILE 164 Ca 0.00 -1.00 0.17 0.00 1.00 0.00 0.00 64.86 65.03 2ghi h ILE 164 Cb 0.30 1.88 -0.11 0.00 -0.74 0.00 0.00 36.82 38.15 2ghi h ILE 164 CO 0.00 0.27 0.38 0.00 0.00 0.00 0.00 178.15 178.81 2ghi h ALA 165 N 0.62 1.28 0.13 1.87 0.00 -0.69 0.31 119.26 122.78 2ghi h ALA 165 Ca 0.01 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2ghi h ALA 165 Cb 0.45 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2ghi h ALA 165 CO 0.01 -0.22 -0.06 0.82 0.00 0.00 0.00 179.25 179.80 2ghi h ILE 166 N 0.49 0.96 -0.57 0.00 2.04 -0.97 0.18 117.51 119.63 2ghi h ILE 166 Ca 0.49 -0.35 0.11 0.00 1.00 0.00 0.00 64.86 66.11 2ghi h ILE 166 Cb 0.80 1.18 -0.09 0.00 -0.74 0.00 0.00 36.82 37.98 2ghi h ILE 166 CO -0.44 0.08 0.09 0.00 0.00 0.00 0.00 178.15 177.88 2ghi h ALA 167 N 0.51 0.64 -0.16 1.87 0.00 -0.49 -1.15 119.26 120.49 2ghi h ALA 167 Ca -0.02 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2ghi h ALA 167 Cb 0.27 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2ghi h ALA 167 CO 0.03 -0.33 -0.08 0.00 0.00 0.00 0.00 179.25 178.86 2ghi h ARG 168 N 0.21 -0.07 -0.53 0.00 3.08 -0.09 -2.76 114.38 114.22 2ghi h ARG 168 Ca 0.30 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.41 2ghi h ARG 168 Cb 0.45 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.46 2ghi h ARG 168 CO -0.41 -0.05 0.24 0.00 -1.07 0.00 0.00 179.97 178.68 2ghi h LEU 170 N 0.45 0.31 -0.94 0.00 3.38 -0.99 -3.22 115.31 114.30 2ghi h LEU 170 Ca 0.25 -0.08 0.14 0.00 0.09 0.00 0.00 57.88 58.28 2ghi h LEU 170 Cb 0.22 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.80 2ghi h LEU 170 CO -0.21 0.50 0.55 -0.07 0.09 0.00 0.00 178.44 179.30 2ghi h LEU 171 N 0.30 0.75 -1.74 1.67 3.38 -1.34 -0.02 115.31 118.32 2ghi h LEU 171 Ca 0.06 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2ghi h LEU 171 Cb 0.47 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2ghi h LEU 171 CO 0.03 0.36 0.00 0.29 0.09 0.00 0.00 178.44 179.21 2ghi n LYS 172 N -4.74 2.22 -3.53 1.13 5.02 -1.22 -4.95 118.16 112.09 2ghi n LYS 172 Ca 0.19 -1.03 -0.21 0.00 -2.02 0.00 0.00 58.31 55.23 2ghi n LYS 172 Cb 0.41 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2ghi n LYS 172 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2ghi n ASP 173 N 0.21 -3.14 -4.78 4.39 2.03 -0.02 -4.90 116.55 110.33 2ghi n ASP 173 Ca 0.09 -0.73 -0.37 0.00 0.52 0.00 0.00 54.79 54.31 2ghi n ASP 173 Cb 0.52 -1.08 -0.06 0.00 -0.72 0.00 0.00 41.12 39.79 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 -4.66 4.43 0.08 -0.67 0.04 -1.26 -4.96 135.00 128.00 2ghi s PRO 174 Ca 0.08 1.40 0.23 0.00 0.04 0.00 0.00 61.00 62.75 2ghi s PRO 174 Cb -0.04 -2.70 0.03 0.00 0.04 0.00 0.00 34.50 31.82 2ghi s PRO 174 CO 0.62 0.12 1.00 1.63 0.04 0.00 0.00 177.00 180.42 2ghi n LYS 175 N 0.32 0.39 -5.14 4.56 4.76 0.31 -4.78 118.16 118.57 2ghi n LYS 175 Ca 0.03 0.01 -0.30 0.00 -2.87 0.00 0.00 58.31 55.18 2ghi n LYS 175 Cb 0.50 -1.64 -0.17 0.00 -1.84 0.00 0.00 35.03 31.88 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 -3.26 1.90 -0.17 -0.18 1.01 -0.69 -1.33 121.20 118.48 2ghi s ILE 176 Ca 0.02 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.72 2ghi s ILE 176 Cb 0.13 -1.63 0.02 0.00 0.01 0.00 0.00 42.46 41.00 2ghi s ILE 176 CO 0.80 0.53 -0.16 -0.69 0.00 0.00 0.00 174.94 175.42 2ghi s VAL 177 N 0.08 1.75 -0.34 2.92 1.01 -0.32 -0.11 120.40 125.40 2ghi s VAL 177 Ca -0.09 -0.79 -0.19 0.00 0.00 0.00 0.00 61.98 60.91 2ghi s VAL 177 Cb -0.15 -1.64 -0.00 0.00 0.00 0.00 0.00 36.38 34.59 2ghi s VAL 177 CO 0.05 0.45 0.58 -0.63 0.00 0.00 0.00 175.10 175.56 2ghi s ILE 178 N 1.41 4.95 -0.22 2.22 1.01 -0.20 -0.78 121.20 129.58 2ghi s ILE 178 Ca 0.04 0.58 0.02 0.00 0.00 0.00 0.00 60.65 61.29 2ghi s ILE 178 Cb -0.13 -4.00 0.05 0.00 0.01 0.00 0.00 42.46 38.38 2ghi s ILE 178 CO -0.11 -0.21 -0.13 0.12 0.00 0.00 0.00 174.94 174.60 2ghi s PHE 179 N 2.55 2.94 -0.40 3.97 5.36 0.44 -0.35 117.98 132.49 2ghi s PHE 179 Ca 0.22 -1.98 -0.16 0.00 -0.96 0.00 0.00 56.93 54.06 2ghi s PHE 179 Cb -0.15 -1.86 0.01 0.00 -0.34 0.00 0.00 43.02 40.68 2ghi s PHE 179 CO 0.13 -0.83 0.37 0.34 -1.46 0.00 0.00 175.22 173.77 2ghi s ASP 180 N 1.22 6.16 0.17 6.13 -1.08 0.14 -0.30 116.67 129.11 2ghi s ASP 180 Ca -0.03 -0.65 -0.32 0.00 -0.52 0.00 0.00 52.55 51.03 2ghi s ASP 180 Cb -0.17 -2.20 -0.10 0.00 -1.46 0.00 0.00 42.92 38.99 2ghi s ASP 180 CO -0.08 -0.48 1.60 -1.61 0.52 0.00 0.00 175.17 175.12 2ghi s GLU 181 N 1.96 4.20 0.31 4.34 2.02 -0.49 -3.60 118.70 127.44 2ghi s GLU 181 Ca 0.10 2.41 -0.01 0.00 0.02 0.00 0.00 54.97 57.49 2ghi s GLU 181 Cb -0.18 -3.15 -0.04 0.00 0.10 0.00 0.00 34.13 30.86 2ghi s GLU 181 CO 0.12 -0.64 0.52 0.00 0.02 0.00 0.00 175.26 175.28 2ghi s ALA 182 N 1.20 3.71 0.35 5.21 0.00 -1.26 -4.81 121.76 126.16 2ghi s ALA 182 Ca 0.71 -0.83 -0.25 0.00 0.00 0.00 0.00 51.96 51.59 2ghi s ALA 182 Cb -0.45 -2.12 -0.13 0.00 0.00 0.00 0.00 23.12 20.42 2ghi s ALA 182 CO 0.31 0.11 0.78 0.25 0.00 0.00 0.00 175.76 177.21 2ghi n THR 183 N -1.43 2.00 0.00 0.00 -2.24 -1.26 -5.05 114.28 106.30 2ghi n THR 183 Ca -0.04 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 2ghi n THR 183 Cb 0.55 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 2ghi n THR 183 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2ghi n SER 184 N 1.19 0.00 -2.19 3.42 7.64 -1.26 -4.86 113.62 117.55 2ghi n SER 184 Ca 0.11 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.99 2ghi n SER 184 Cb 0.35 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.55 2ghi n SER 184 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2ghi n ASP 187 N 0.00 -2.35 -0.19 6.43 4.64 -1.26 -5.00 116.55 118.81 2ghi n ASP 187 Ca 0.00 1.14 0.05 0.00 -1.38 0.00 0.00 54.79 54.60 2ghi n ASP 187 Cb 0.00 -2.17 0.32 0.00 -1.04 0.00 0.00 41.12 38.23 2ghi n ASP 187 CO 0.00 0.00 0.00 0.28 -0.82 0.00 0.00 177.20 176.66 2ghi h SER 188 N 4.18 0.72 -0.01 1.67 0.02 -2.06 -1.48 113.55 116.59 2ghi h SER 188 Ca -0.01 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2ghi h SER 188 Cb 0.03 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 2ghi h SER 188 CO 0.00 0.48 0.01 0.50 -1.14 0.00 0.00 176.83 176.68 2ghi h LYS 189 N 0.83 0.02 0.00 3.45 3.64 -2.06 -1.22 116.57 121.23 2ghi h LYS 189 Ca 0.30 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 2ghi h LYS 189 Cb 0.15 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2ghi h LYS 189 CO -0.09 0.04 -0.07 1.79 -2.27 0.00 0.00 179.45 178.85 2ghi h THR 190 N -0.01 0.16 -0.04 1.00 1.35 -1.73 -1.61 112.91 112.02 2ghi h THR 190 Ca 0.00 -0.78 -0.15 0.00 -0.55 0.00 0.00 66.41 64.93 2ghi h THR 190 Cb 0.03 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 2ghi h THR 190 CO -0.00 0.07 -0.66 -0.33 -0.25 0.00 0.00 175.52 174.35 2ghi h GLU 191 N 0.00 0.19 -0.18 4.72 3.07 -1.21 -2.41 114.58 118.76 2ghi h GLU 191 Ca -0.00 -0.14 -0.02 0.00 -0.50 0.00 0.00 59.36 58.70 2ghi h GLU 191 Cb 0.66 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.59 2ghi h GLU 191 CO 0.01 0.78 0.03 -0.92 -1.40 0.00 0.00 179.01 177.51 2ghi h TYR 192 N 0.13 0.30 -0.55 4.33 3.20 -0.63 -2.51 116.97 121.25 2ghi h TYR 192 Ca -0.01 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.77 2ghi h TYR 192 Cb 1.18 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.34 2ghi h TYR 192 CO 0.02 0.44 0.13 -0.07 -1.64 0.00 0.00 178.16 177.04 2ghi h LEU 193 N 0.08 0.79 -0.55 2.82 3.38 -1.28 -1.38 115.31 119.16 2ghi h LEU 193 Ca 0.05 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2ghi h LEU 193 Cb 0.29 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2ghi h LEU 193 CO 0.00 0.77 0.24 0.15 0.09 0.00 0.00 178.44 179.70 2ghi h PHE 194 N 0.81 0.82 -0.29 1.13 3.57 -1.49 -1.51 116.94 119.98 2ghi h PHE 194 Ca 0.18 -0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 2ghi h PHE 194 Cb 0.30 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2ghi h PHE 194 CO 0.02 0.65 -0.15 0.37 -2.23 0.00 0.00 178.31 176.97 2ghi h GLN 195 N 0.75 0.50 -0.11 1.11 4.15 -0.91 -1.12 115.11 119.48 2ghi h GLN 195 Ca 0.19 -0.15 -0.03 0.00 0.77 0.00 0.00 58.65 59.42 2ghi h GLN 195 Cb 0.16 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.80 2ghi h GLN 195 CO -0.02 0.64 -0.04 0.87 -1.93 0.00 0.00 178.83 178.35 2ghi h LYS 196 N 0.46 0.23 -0.83 1.69 1.57 -1.10 -1.84 116.57 116.74 2ghi h LYS 196 Ca 0.08 -0.09 0.17 0.00 -1.87 0.00 0.00 60.65 58.93 2ghi h LYS 196 Cb 0.53 -0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.73 2ghi h LYS 196 CO 0.03 0.56 0.38 0.00 -0.57 0.00 0.00 179.45 179.85 2ghi h ALA 197 N 0.66 1.25 -0.37 3.86 0.00 -1.14 -1.41 119.26 122.11 2ghi h ALA 197 Ca 0.03 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2ghi h ALA 197 Cb 0.48 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2ghi h ALA 197 CO 0.01 -0.20 0.04 0.28 0.00 0.00 0.00 179.25 179.38 2ghi h VAL 198 N 0.50 1.25 -0.86 0.00 2.07 -0.99 0.15 116.25 118.37 2ghi h VAL 198 Ca 0.47 -0.91 0.09 0.00 0.82 0.00 0.00 66.70 67.18 2ghi h VAL 198 Cb 0.76 1.11 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 2ghi h VAL 198 CO -0.42 0.31 0.56 -0.33 0.02 0.00 0.00 177.57 177.70 2ghi h GLU 199 N 0.47 0.82 0.00 1.57 5.08 -1.12 -0.73 114.58 120.67 2ghi h GLU 199 Ca 0.11 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2ghi h GLU 199 Cb 0.40 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2ghi h GLU 199 CO 0.01 0.54 -0.00 0.22 -1.00 0.00 0.00 179.01 178.78 2ghi h ASP 200 N 0.84 -0.00 -1.00 1.42 1.82 -0.95 -3.29 116.42 115.26 2ghi h ASP 200 Ca 0.40 -0.68 0.18 0.00 -0.39 0.00 0.00 57.03 56.53 2ghi h ASP 200 Cb 0.41 0.00 -0.10 0.00 0.68 0.00 0.00 39.33 40.32 2ghi h ASP 200 CO -0.16 0.68 0.61 0.25 -1.61 0.00 0.00 179.24 179.01 2ghi h LEU 201 N -0.69 0.81 -0.05 2.28 5.85 -0.49 -2.48 115.31 120.54 2ghi h LEU 201 Ca -0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2ghi h LEU 201 Cb 0.68 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2ghi h LEU 201 CO 0.00 0.32 -0.04 -2.11 -0.34 0.00 0.00 178.44 176.27 2ghi n ARG 202 N -4.74 0.43 -2.23 1.25 1.85 -0.30 -4.62 116.66 108.30 2ghi n ARG 202 Ca 0.22 -0.05 -0.43 0.00 -1.00 0.00 0.00 57.85 56.60 2ghi n ARG 202 Cb 0.53 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.41 2ghi n ARG 202 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2ghi s LYS 203 N -2.60 3.93 -0.81 2.89 2.47 -0.94 -3.32 119.74 121.36 2ghi s LYS 203 Ca 0.27 1.61 0.00 0.00 -1.56 0.00 0.00 55.97 56.29 2ghi s LYS 203 Cb 0.20 -3.95 0.00 0.00 -1.46 0.00 0.00 37.83 32.62 2ghi s LYS 203 CO 0.48 -1.12 0.00 0.09 0.16 0.00 0.00 175.35 174.96 2ghi n ASN 204 N 7.83 -3.50 -4.17 1.43 3.02 -1.26 -5.00 115.26 113.60 2ghi n ASN 204 Ca 0.17 0.10 -0.11 0.00 -0.03 0.00 0.00 54.58 54.71 2ghi n ASN 204 Cb 0.45 -2.29 -0.10 0.00 -0.61 0.00 0.00 39.78 37.23 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 -3.60 0.85 -0.28 3.52 0.52 -1.21 -3.15 118.95 115.61 2ghi s ARG 205 Ca 0.00 -1.35 -0.11 0.00 -0.52 0.00 0.00 55.73 53.75 2ghi s ARG 205 Cb 0.00 -0.20 -0.05 0.00 0.52 0.00 0.00 34.95 35.22 2ghi s ARG 205 CO 0.00 -0.03 0.21 0.99 0.02 0.00 0.00 175.30 176.49 2ghi s THR 206 N -3.63 5.29 -0.19 0.02 2.01 -0.44 -3.05 115.64 115.65 2ghi s THR 206 Ca 0.13 0.21 -0.03 0.00 0.31 0.00 0.00 61.69 62.31 2ghi s THR 206 Cb 0.05 -3.55 -0.01 0.00 0.01 0.00 0.00 72.50 69.00 2ghi s THR 206 CO -0.04 0.23 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.83 2ghi s LEU 207 N 1.80 2.84 -0.40 4.42 2.96 -0.40 -1.17 118.68 128.73 2ghi s LEU 207 Ca 0.08 -0.37 -0.12 0.00 -0.22 0.00 0.00 54.13 53.50 2ghi s LEU 207 Cb -0.16 -1.70 0.03 0.00 0.50 0.00 0.00 46.19 44.87 2ghi s LEU 207 CO 0.11 0.04 0.25 -0.63 -1.32 0.00 0.00 176.35 174.80 2ghi s ILE 208 N 1.11 4.79 -0.32 6.68 1.01 0.04 -0.33 121.20 134.18 2ghi s ILE 208 Ca 0.01 -0.88 -0.13 0.00 0.00 0.00 0.00 60.65 59.65 2ghi s ILE 208 Cb -0.15 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 2ghi s ILE 208 CO -0.01 -0.32 0.27 -0.63 0.00 0.00 0.00 174.94 174.25 2ghi s ILE 209 N 1.58 5.26 -0.44 2.92 1.01 -0.45 -0.42 121.20 130.66 2ghi s ILE 209 Ca 0.03 -0.02 -0.27 0.00 0.00 0.00 0.00 60.65 60.39 2ghi s ILE 209 Cb -0.20 -3.70 0.03 0.00 0.01 0.00 0.00 42.46 38.59 2ghi s ILE 209 CO 0.07 0.04 1.01 -0.63 0.00 0.00 0.00 174.94 175.43 2ghi s ILE 210 N 1.82 4.40 0.10 2.92 1.01 0.59 -0.46 121.20 131.58 2ghi s ILE 210 Ca 0.08 1.07 0.05 0.00 0.00 0.00 0.00 60.65 61.85 2ghi s ILE 210 Cb -0.17 -4.48 -0.04 0.00 0.01 0.00 0.00 42.46 37.79 2ghi s ILE 210 CO 0.11 -0.82 -0.12 0.00 0.00 0.00 0.00 174.94 174.11 2ghi s ALA 211 N 3.95 1.24 -0.24 9.38 0.00 -1.04 -1.40 121.76 133.66 2ghi s ALA 211 Ca 0.42 -1.20 -0.16 0.00 0.00 0.00 0.00 51.96 51.02 2ghi s ALA 211 Cb -0.09 -0.02 -0.10 0.00 0.00 0.00 0.00 23.12 22.90 2ghi s ALA 211 CO 0.26 0.03 -0.32 -2.39 0.00 0.00 0.00 175.76 173.34 2ghi n HIS 212 N 0.63 0.09 0.00 0.00 1.44 -1.26 -4.74 115.22 111.38 2ghi n HIS 212 Ca -0.16 0.04 0.00 0.00 -2.01 0.00 0.00 57.72 55.58 2ghi n HIS 212 Cb 0.57 -0.84 0.00 0.00 0.12 0.00 0.00 29.99 29.84 2ghi n HIS 212 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2ghi n ARG 213 N -4.34 0.00 0.00 -1.40 1.74 -1.26 -5.06 116.66 106.34 2ghi n ARG 213 Ca -0.39 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.69 2ghi n ARG 213 Cb 0.74 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.18 2ghi n ARG 213 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2ghi n THR 216 N -0.33 0.00 0.15 0.55 -1.04 -1.26 -4.74 114.28 107.62 2ghi n THR 216 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.87 2ghi n THR 216 Cb 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.43 2ghi n THR 216 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2ghi h ILE 217 N 0.00 0.77 0.00 12.58 1.08 -1.99 -3.26 117.51 126.69 2ghi h ILE 217 Ca 0.00 -0.46 -0.03 0.00 -0.39 0.00 0.00 64.86 63.98 2ghi h ILE 217 Cb 0.00 1.02 -0.00 0.00 -3.07 0.00 0.00 36.82 34.77 2ghi h ILE 217 CO 0.00 0.10 -0.16 0.77 -0.69 0.00 0.00 178.15 178.17 2ghi h SER 218 N -0.62 0.00 0.92 1.72 4.64 -2.01 -1.07 113.55 117.14 2ghi h SER 218 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2ghi h SER 218 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2ghi h SER 218 CO 0.06 0.16 -0.04 -1.54 -0.87 0.00 0.00 176.83 174.60 2ghi n SER 219 N -3.97 0.04 -4.77 4.97 3.41 -1.24 -4.55 113.62 107.51 2ghi n SER 219 Ca -0.02 0.38 -0.38 0.00 -0.26 0.00 0.00 58.87 58.58 2ghi n SER 219 Cb 0.25 -0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 63.74 2ghi n SER 219 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ghi s ALA 220 N -2.96 3.22 0.23 7.33 0.00 -0.41 -4.96 121.76 124.22 2ghi s ALA 220 Ca 0.15 0.86 0.02 0.00 0.00 0.00 0.00 51.96 52.99 2ghi s ALA 220 Cb 0.19 -3.33 0.25 0.00 0.00 0.00 0.00 23.12 20.24 2ghi s ALA 220 CO 0.54 -0.31 1.59 0.93 0.00 0.00 0.00 175.76 178.51 2ghi h GLU 221 N 2.98 0.40 -4.95 0.00 3.07 -1.60 -3.42 114.58 111.07 2ghi h GLU 221 Ca -0.48 -0.23 -0.38 0.00 -0.50 0.00 0.00 59.36 57.78 2ghi h GLU 221 Cb 1.22 0.02 -0.24 0.00 -0.84 0.00 0.00 28.75 28.91 2ghi h GLU 221 CO 0.64 0.81 -0.77 -1.54 -1.40 0.00 0.00 179.01 176.74 2ghi s SER 222 N -6.89 1.27 -0.08 1.42 1.04 -1.16 -4.33 113.70 104.97 2ghi s SER 222 Ca -0.06 -0.43 0.05 0.00 0.48 0.00 0.00 55.95 55.99 2ghi s SER 222 Cb 0.12 -0.06 -0.01 0.00 0.10 0.00 0.00 66.02 66.18 2ghi s SER 222 CO 0.81 -0.03 -0.23 -0.63 0.98 0.00 0.00 173.24 174.13 2ghi s ILE 223 N -0.90 2.15 -0.28 -1.02 1.01 0.17 -1.50 121.20 120.84 2ghi s ILE 223 Ca -0.02 -1.01 -0.02 0.00 0.00 0.00 0.00 60.65 59.60 2ghi s ILE 223 Cb -0.08 -1.81 0.04 0.00 0.01 0.00 0.00 42.46 40.62 2ghi s ILE 223 CO 0.01 0.56 -0.02 -0.63 0.00 0.00 0.00 174.94 174.86 2ghi s ILE 224 N 0.09 3.04 -0.24 2.92 1.01 0.29 -1.16 121.20 127.14 2ghi s ILE 224 Ca -0.11 -1.16 -0.13 0.00 0.00 0.00 0.00 60.65 59.25 2ghi s ILE 224 Cb -0.16 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 2ghi s ILE 224 CO 0.06 0.04 0.28 -0.22 0.00 0.00 0.00 174.94 175.10 2ghi s LEU 225 N 1.31 4.09 0.11 2.97 2.96 -0.19 -1.11 118.68 128.81 2ghi s LEU 225 Ca -0.02 0.23 0.05 0.00 -0.22 0.00 0.00 54.13 54.17 2ghi s LEU 225 Cb -0.18 -2.29 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 2ghi s LEU 225 CO -0.02 -0.05 0.04 -0.76 -1.32 0.00 0.00 176.35 174.24 2ghi s LEU 226 N 1.49 3.58 -0.23 -0.68 1.43 -0.77 -0.40 118.68 123.10 2ghi s LEU 226 Ca 0.12 -0.16 -0.03 0.00 -1.03 0.00 0.00 54.13 53.03 2ghi s LEU 226 Cb -0.15 -2.27 0.12 0.00 0.03 0.00 0.00 46.19 43.92 2ghi s LEU 226 CO 0.08 0.14 0.34 0.21 0.23 0.00 0.00 176.35 177.35 2ghi s ASN 227 N -2.57 0.45 -1.40 2.29 3.84 0.08 -4.34 114.94 113.29 2ghi s ASN 227 Ca 0.28 0.19 -0.08 0.00 0.21 0.00 0.00 52.86 53.46 2ghi s ASN 227 Cb -0.11 0.96 0.04 0.00 -0.55 0.00 0.00 41.25 41.59 2ghi s ASN 227 CO 0.20 -0.30 0.95 0.29 -2.79 0.00 0.00 177.10 175.45 2ghi n LYS 228 N 5.36 -5.98 -0.53 0.43 5.02 -1.26 -2.59 118.16 118.60 2ghi n LYS 228 Ca -0.04 0.68 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 2ghi n LYS 228 Cb 0.50 -5.52 0.00 0.00 -0.02 0.00 0.00 35.03 29.99 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 -1.67 0.76 3.24 0.72 0.00 -0.73 -4.89 105.19 102.62 2ghi n GLY 229 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.47 1.73 -0.18 1.61 1.02 -1.07 -0.29 119.74 122.09 2ghi s LYS 230 Ca 0.00 -0.79 -0.29 0.00 0.02 0.00 0.00 55.97 54.91 2ghi s LYS 230 Cb 0.00 -1.69 -0.02 0.00 -0.52 0.00 0.00 37.83 35.60 2ghi s LYS 230 CO 0.00 0.46 1.40 0.42 -0.92 0.00 0.00 175.35 176.72 2ghi s ILE 231 N -0.53 4.02 -0.14 2.17 1.01 -1.26 -0.74 121.20 125.73 2ghi s ILE 231 Ca 0.08 1.21 0.11 0.00 0.00 0.00 0.00 60.65 62.05 2ghi s ILE 231 Cb -0.08 -3.88 -0.23 0.00 0.01 0.00 0.00 42.46 38.27 2ghi s ILE 231 CO -0.01 -0.22 0.30 1.33 0.00 0.00 0.00 174.94 176.34 2ghi n VAL 232 N 5.75 1.54 -3.73 2.92 0.24 0.47 -4.97 118.33 120.53 2ghi n VAL 232 Ca 0.16 -0.78 -0.12 0.00 -2.04 0.00 0.00 64.34 61.56 2ghi n VAL 232 Cb 0.45 -0.96 -0.07 0.00 -1.47 0.00 0.00 33.84 31.79 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 -2.54 0.83 -0.28 7.34 2.02 -1.20 -5.06 118.70 119.81 2ghi s GLU 233 Ca -0.13 -0.43 -0.18 0.00 0.02 0.00 0.00 54.97 54.26 2ghi s GLU 233 Cb 0.07 0.36 0.12 0.00 0.10 0.00 0.00 34.13 34.78 2ghi s GLU 233 CO 0.79 -0.27 0.87 0.21 0.02 0.00 0.00 175.26 176.88 2ghi s LYS 234 N -2.41 0.54 0.00 1.61 2.20 -1.26 -1.03 119.74 119.39 2ghi s LYS 234 Ca -0.06 0.87 0.00 0.00 -0.36 0.00 0.00 55.97 56.42 2ghi s LYS 234 Cb -0.01 0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.44 2ghi s LYS 234 CO -0.02 -0.10 0.00 0.41 -0.36 0.00 0.00 175.35 175.27 2ghi n GLY 235 N 3.69 -0.91 3.89 5.54 0.00 -0.31 -4.95 105.19 112.14 2ghi n GLY 235 Ca -0.18 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.41 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 2.67 0.06 2.61 -4.23 -1.26 0.45 115.64 112.94 2ghi s THR 236 Ca 0.00 0.19 -0.25 0.00 -1.18 0.00 0.00 61.69 60.45 2ghi s THR 236 Cb 0.00 -3.21 -0.17 0.00 1.34 0.00 0.00 72.50 70.46 2ghi s THR 236 CO 0.00 -0.27 1.61 -0.74 -0.54 0.00 0.00 174.62 174.67 2ghi h HIS 237 N -0.85 -0.20 -0.34 3.99 2.76 -1.80 -1.34 115.15 117.37 2ghi h HIS 237 Ca -0.45 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 57.78 2ghi h HIS 237 Cb 1.30 0.06 -0.08 0.00 1.55 0.00 0.00 27.41 30.24 2ghi h HIS 237 CO 0.39 -0.04 -0.31 0.87 -1.30 0.00 0.00 177.93 177.54 2ghi h LYS 238 N -0.31 -0.26 -0.98 5.26 6.56 -1.95 -2.17 116.57 122.72 2ghi h LYS 238 Ca -0.02 0.02 0.05 0.00 -1.06 0.00 0.00 60.65 59.64 2ghi h LYS 238 Cb 0.24 0.06 -0.06 0.00 -0.57 0.00 0.00 32.23 31.90 2ghi h LYS 238 CO 0.04 -0.17 0.64 -0.44 -2.06 0.00 0.00 179.45 177.45 2ghi h ASP 239 N -0.27 1.04 0.08 0.86 3.32 -1.93 -0.61 116.42 118.91 2ghi h ASP 239 Ca 0.16 -0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.05 2ghi h ASP 239 Cb 0.53 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2ghi h ASP 239 CO -0.49 0.69 -0.53 -0.07 -1.72 0.00 0.00 179.24 177.11 2ghi h LEU 240 N 1.20 0.55 0.76 1.55 3.38 -0.99 -1.72 115.31 120.03 2ghi h LEU 240 Ca 0.41 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2ghi h LEU 240 Cb 0.09 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.69 2ghi h LEU 240 CO -0.14 0.98 -0.36 -0.07 0.09 0.00 0.00 178.44 178.93 2ghi h LEU 241 N 0.38 -0.86 -1.17 1.67 3.38 -1.28 -3.27 115.31 114.17 2ghi h LEU 241 Ca 0.01 0.02 0.27 0.00 0.09 0.00 0.00 57.88 58.27 2ghi h LEU 241 Cb 1.06 0.22 -0.12 0.00 0.09 0.00 0.00 40.66 41.92 2ghi h LEU 241 CO 0.10 -0.58 0.64 0.11 0.09 0.00 0.00 178.44 178.79 2ghi h LYS 242 N -1.08 0.44 -0.00 1.13 1.57 -0.97 0.58 116.57 118.25 2ghi h LYS 242 Ca -0.10 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2ghi h LYS 242 Cb 0.79 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 2ghi h LYS 242 CO 0.17 0.29 0.01 1.25 -0.57 0.00 0.00 179.45 180.60 2ghi h LEU 243 N 0.46 0.00 -2.16 2.94 5.85 -1.37 -3.47 115.31 117.56 2ghi h LEU 243 Ca 0.64 0.00 -0.49 0.00 0.84 0.00 0.00 57.88 58.88 2ghi h LEU 243 Cb 1.45 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 2ghi h LEU 243 CO -0.41 0.00 -0.89 -3.20 -0.34 0.00 0.00 178.44 173.59 2ghi n ASN 244 N -3.26 -1.24 0.00 1.25 5.15 0.20 -4.97 115.26 112.40 2ghi n ASN 244 Ca -0.03 -1.00 0.00 0.00 -0.60 0.00 0.00 54.58 52.95 2ghi n ASN 244 Cb 0.08 -3.14 0.00 0.00 -0.53 0.00 0.00 39.78 36.19 2ghi n ASN 244 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ghi n GLY 245 N -1.91 5.13 0.22 8.20 0.00 -1.26 -4.93 105.19 110.64 2ghi n GLY 245 Ca -0.27 -1.70 -0.05 0.00 0.00 0.00 0.00 46.02 44.00 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 0.62 -0.62 1.61 5.08 -1.93 -1.25 114.58 118.09 2ghi h GLU 246 Ca 0.00 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2ghi h GLU 246 Cb 0.00 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 2ghi h GLU 246 CO 0.00 0.41 0.41 -0.92 -1.00 0.00 0.00 179.01 177.91 2ghi h TYR 247 N 0.63 0.78 -0.48 4.33 3.20 -1.96 0.27 116.97 123.74 2ghi h TYR 247 Ca 0.22 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 2ghi h TYR 247 Cb 0.03 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 2ghi h TYR 247 CO -0.06 0.49 0.15 0.00 -1.64 0.00 0.00 178.16 177.09 2ghi h ALA 248 N 1.23 0.63 -0.05 1.82 0.00 -1.59 0.82 119.26 122.12 2ghi h ALA 248 Ca 0.23 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2ghi h ALA 248 Cb -0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2ghi h ALA 248 CO -0.05 0.28 0.03 1.49 0.00 0.00 0.00 179.25 180.99 2ghi h GLU 249 N 0.64 0.07 -0.91 0.00 4.81 -1.01 -0.47 114.58 117.71 2ghi h GLU 249 Ca 0.15 -0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.53 2ghi h GLU 249 Cb 0.27 -0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.54 2ghi h GLU 249 CO -0.00 0.11 0.50 0.52 -0.73 0.00 0.00 179.01 179.41 2ghi h MET 250 N 0.00 0.68 -0.20 1.92 0.00 -0.24 -2.84 114.93 114.24 2ghi h MET 250 Ca 0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 59.70 59.62 2ghi h MET 250 Cb 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 31.60 31.51 2ghi h MET 250 CO -0.00 0.45 -0.08 2.35 0.00 0.00 0.00 176.91 179.62 2ghi h TRP 251 N 0.70 0.47 -0.76 -0.22 2.91 -0.25 -3.20 115.95 115.60 2ghi h TRP 251 Ca 0.50 -0.11 0.02 0.00 1.13 0.00 0.00 58.89 60.43 2ghi h TRP 251 Cb 0.70 -0.11 -0.04 0.00 -0.51 0.00 0.00 29.16 29.20 2ghi h TRP 251 CO -0.06 0.69 0.49 -0.91 -1.03 0.00 0.00 178.44 177.62 2ghi h ASN 252 N 0.12 0.82 0.04 2.65 2.35 -0.97 -2.86 115.58 117.72 2ghi h ASN 252 Ca 0.05 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2ghi h ASN 252 Cb 0.56 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.69 2ghi h ASN 252 CO 0.03 0.58 -0.52 0.24 -1.65 0.00 0.00 177.43 176.10 2ghi h MET 253 N 0.97 -0.66 0.00 0.81 2.86 -1.50 -3.52 114.93 113.89 2ghi h MET 253 Ca 0.29 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.98 2ghi h MET 253 Cb -0.04 0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2ghi h MET 253 CO -0.09 -0.44 0.00 1.04 1.06 0.00 0.00 176.91 178.48