#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0c n GLY 2 N 0.00 2.29 0.00 0.00 0.00 -1.08 -4.37 105.19 102.04 1j0c n GLY 2 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1j0c n GLY 2 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1j0c n VAL 3 N 0.00 0.00 0.19 1.61 3.14 -1.26 -3.99 118.33 118.02 1j0c n VAL 3 Ca 0.00 -0.09 0.03 0.00 -2.96 0.00 0.00 64.34 61.32 1j0c n VAL 3 Cb 0.00 0.56 0.14 0.00 -1.06 0.00 0.00 33.84 33.48 1j0c n VAL 3 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1j0c n ALA 4 N -1.26 1.25 -0.10 1.55 0.00 -1.26 -1.45 120.51 119.23 1j0c n ALA 4 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.36 1j0c n ALA 4 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1j0c n ALA 4 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1j0c h LYS 5 N 0.00 0.35 -7.02 0.00 1.57 -1.97 -3.43 116.57 106.08 1j0c h LYS 5 Ca 0.00 -0.02 -0.47 0.00 -1.87 0.00 0.00 60.65 58.29 1j0c h LYS 5 Cb 0.09 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.33 1j0c h LYS 5 CO 0.00 0.23 0.38 -0.06 -0.57 0.00 0.00 179.45 179.43 1j0c s PHE 6 N -6.16 3.22 0.43 -1.35 0.40 -0.53 -5.04 117.98 108.95 1j0c s PHE 6 Ca -0.13 1.63 -0.22 0.00 -0.60 0.00 0.00 56.93 57.61 1j0c s PHE 6 Cb 0.11 -3.02 -0.10 0.00 0.51 0.00 0.00 43.02 40.52 1j0c s PHE 6 CO 0.71 -0.49 1.00 0.00 0.70 0.00 0.00 175.22 177.14 1j0c s ALA 7 N -1.89 3.01 -0.00 5.36 0.00 -1.26 -5.04 121.76 121.94 1j0c s ALA 7 Ca 0.61 0.55 0.03 0.00 0.00 0.00 0.00 51.96 53.14 1j0c s ALA 7 Cb -0.17 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 1j0c s ALA 7 CO 0.21 -0.08 -0.08 0.21 0.00 0.00 0.00 175.76 176.02 1j0c s LYS 8 N -2.92 0.67 -0.27 0.00 2.20 -1.26 -4.64 119.74 113.51 1j0c s LYS 8 Ca 0.61 -0.32 -0.00 0.00 -0.36 0.00 0.00 55.97 55.91 1j0c s LYS 8 Cb -0.15 -0.64 0.04 0.00 -1.51 0.00 0.00 37.83 35.57 1j0c s LYS 8 CO 0.19 0.17 -0.06 -0.47 -0.36 0.00 0.00 175.35 174.83 1j0c s TYR 9 N -0.24 3.18 -0.14 4.03 5.04 0.12 -4.99 117.35 124.36 1j0c s TYR 9 Ca 0.03 -1.89 -0.36 0.00 -2.44 0.00 0.00 57.07 52.41 1j0c s TYR 9 Cb -0.03 -2.04 -0.13 0.00 0.35 0.00 0.00 41.96 40.11 1j0c s TYR 9 CO -0.00 -0.80 1.86 -0.35 -1.34 0.00 0.00 175.55 174.91 1j0c n PRO 10 N 4.59 1.95 0.00 4.97 -0.04 -1.26 -4.42 135.00 140.79 1j0c n PRO 10 Ca -0.15 0.72 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 1j0c n PRO 10 Cb 0.44 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 1j0c n PRO 10 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1j0c n LEU 11 N 6.40 0.98 -4.50 1.53 4.77 -1.26 -5.07 117.00 119.86 1j0c n LEU 11 Ca 0.24 -0.98 -0.25 0.00 -0.03 0.00 0.00 56.01 54.99 1j0c n LEU 11 Cb 0.26 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.26 1j0c n LEU 11 CO 0.75 0.25 -0.21 0.42 -1.33 0.00 0.00 177.39 177.27 1j0c s THR 12 N -0.26 0.71 -0.87 -5.08 -4.23 -1.26 -4.72 115.64 99.93 1j0c s THR 12 Ca 0.00 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.78 1j0c s THR 12 Cb 0.00 -2.44 0.25 0.00 1.34 0.00 0.00 72.50 71.65 1j0c s THR 12 CO 0.00 0.00 1.82 0.49 -0.54 0.00 0.00 174.62 176.39 1j0c n PHE 13 N -0.86 0.44 0.00 3.99 0.99 -0.22 -5.00 117.46 116.80 1j0c n PHE 13 Ca -0.05 0.13 0.00 0.00 -0.00 0.00 0.00 57.45 57.52 1j0c n PHE 13 Cb 0.65 -0.70 0.00 0.00 -1.00 0.00 0.00 39.48 38.44 1j0c n PHE 13 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1j0c n GLY 14 N 1.41 0.65 3.54 1.37 0.00 -1.26 -5.07 105.19 105.84 1j0c n GLY 14 Ca 0.06 -2.15 -0.49 0.00 0.00 0.00 0.00 46.02 43.44 1j0c n GLY 14 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1j0c n PRO 15 N 0.00 0.86 -2.55 1.61 -0.02 -1.26 -4.90 135.00 128.75 1j0c n PRO 15 Ca 0.00 0.30 -0.41 0.00 -2.02 0.00 0.00 63.50 61.38 1j0c n PRO 15 Cb 0.00 -1.70 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 1j0c n PRO 15 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1j0c s SER 16 N -0.25 7.31 0.94 2.55 1.04 -1.26 -5.01 113.70 119.02 1j0c s SER 16 Ca 0.72 2.07 -0.11 0.00 0.48 0.00 0.00 55.95 59.10 1j0c s SER 16 Cb -0.89 -2.60 0.16 0.00 0.10 0.00 0.00 66.02 62.78 1j0c s SER 16 CO 0.54 -0.18 1.10 -2.16 0.98 0.00 0.00 173.24 173.52 1j0c s PRO 17 N -0.46 0.86 -0.10 4.02 0.04 -1.26 -4.68 135.00 133.42 1j0c s PRO 17 Ca 0.48 1.12 0.04 0.00 0.04 0.00 0.00 61.00 62.68 1j0c s PRO 17 Cb -0.29 -1.74 -0.00 0.00 0.04 0.00 0.00 34.50 32.51 1j0c s PRO 17 CO 0.35 -2.60 -0.23 0.42 0.04 0.00 0.00 177.00 174.97 1j0c s ILE 18 N -2.74 2.14 0.07 0.56 1.01 -1.26 -0.88 121.20 120.11 1j0c s ILE 18 Ca 0.65 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 60.32 1j0c s ILE 18 Cb -0.21 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 1j0c s ILE 18 CO 0.59 0.56 0.17 -0.44 0.00 0.00 0.00 174.94 175.81 1j0c s SER 19 N 0.27 6.06 -0.42 3.58 0.01 0.63 -4.92 113.70 118.91 1j0c s SER 19 Ca -0.16 0.16 -0.13 0.00 1.31 0.00 0.00 55.95 57.13 1j0c s SER 19 Cb -0.17 -1.78 0.05 0.00 0.21 0.00 0.00 66.02 64.33 1j0c s SER 19 CO 0.08 0.16 0.30 0.21 0.41 0.00 0.00 173.24 174.40 1j0c s ASN 20 N -2.52 5.92 -1.29 2.44 3.04 -1.26 -1.21 114.94 120.06 1j0c s ASN 20 Ca 0.33 -1.19 -0.10 0.00 0.04 0.00 0.00 52.86 51.93 1j0c s ASN 20 Cb -0.13 -2.09 0.16 0.00 -1.54 0.00 0.00 41.25 37.65 1j0c s ASN 20 CO 0.26 -0.51 1.86 0.18 -3.04 0.00 0.00 177.10 175.84 1j0c n LEU 21 N 5.08 6.51 -0.11 3.21 4.77 0.19 -4.77 117.00 131.87 1j0c n LEU 21 Ca -0.11 -4.58 -0.13 0.00 -0.03 0.00 0.00 56.01 51.16 1j0c n LEU 21 Cb 0.45 -1.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.00 1j0c n LEU 21 CO 0.41 1.28 0.61 -0.55 -1.33 0.00 0.00 177.39 177.81 1j0c h ASN 22 N 5.93 0.79 -0.72 -1.43 -1.07 -1.95 -2.67 115.58 114.46 1j0c h ASN 22 Ca 0.40 -0.44 -0.01 0.00 0.07 0.00 0.00 56.30 56.32 1j0c h ASN 22 Cb 0.66 -0.22 -0.03 0.00 -2.07 0.00 0.00 38.32 36.65 1j0c h ASN 22 CO 1.61 1.06 0.41 0.03 0.07 0.00 0.00 177.43 180.61 1j0c h ARG 23 N 0.53 1.00 -0.45 4.14 3.08 -1.88 0.16 114.38 120.96 1j0c h ARG 23 Ca 0.06 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 1j0c h ARG 23 Cb 0.80 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 1j0c h ARG 23 CO 0.06 0.73 0.08 1.25 -1.07 0.00 0.00 179.97 181.02 1j0c h LEU 24 N 0.99 0.70 -0.42 3.04 5.85 -1.84 0.53 115.31 124.17 1j0c h LEU 24 Ca 0.26 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1j0c h LEU 24 Cb 0.01 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1j0c h LEU 24 CO -0.04 0.78 0.26 0.28 -0.34 0.00 0.00 178.44 179.38 1j0c h SER 25 N 0.60 0.44 0.67 1.25 0.02 -1.10 -0.88 113.55 114.56 1j0c h SER 25 Ca 0.14 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 1j0c h SER 25 Cb 0.37 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 62.81 1j0c h SER 25 CO 0.01 0.32 -0.32 1.56 -1.14 0.00 0.00 176.83 177.25 1j0c h GLN 26 N 0.53 -0.87 -1.84 3.45 4.20 -0.49 -1.04 115.11 119.06 1j0c h GLN 26 Ca 0.16 0.06 0.54 0.00 0.06 0.00 0.00 58.65 59.47 1j0c h GLN 26 Cb -0.03 0.20 -0.09 0.00 0.30 0.00 0.00 27.48 27.86 1j0c h GLN 26 CO -0.05 -0.58 1.30 1.25 -0.67 0.00 0.00 178.83 180.08 1j0c h HIS 27 N -0.93 0.09 -1.06 2.96 2.76 -0.74 0.28 115.15 118.52 1j0c h HIS 27 Ca -0.09 0.00 -0.66 0.00 -2.20 0.00 0.00 60.37 57.42 1j0c h HIS 27 Cb 0.69 -0.02 -0.28 0.00 1.55 0.00 0.00 27.41 29.36 1j0c h HIS 27 CO 0.07 -0.05 0.86 1.28 -1.30 0.00 0.00 177.93 178.80 1j0c n LEU 28 N -4.09 7.61 -1.34 0.26 4.77 -0.35 -4.85 117.00 119.01 1j0c n LEU 28 Ca 0.43 -4.27 -0.12 0.00 -0.03 0.00 0.00 56.01 52.01 1j0c n LEU 28 Cb 1.90 -1.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.99 1j0c n LEU 28 CO 0.40 1.48 -0.15 0.61 -1.33 0.00 0.00 177.39 178.40 1j0c n GLY 29 N -0.79 -0.05 1.52 -0.72 0.00 0.94 -3.53 105.19 102.56 1j0c n GLY 29 Ca 0.60 -0.39 -0.01 0.00 0.00 0.00 0.00 46.02 46.22 1j0c n GLY 29 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1j0c n SER 30 N -0.26 -0.48 -0.19 1.61 7.64 -0.42 -4.74 113.62 116.77 1j0c n SER 30 Ca -0.14 0.03 -0.00 0.00 1.01 0.00 0.00 58.87 59.76 1j0c n SER 30 Cb 0.60 -0.82 0.10 0.00 -1.01 0.00 0.00 64.21 63.08 1j0c n SER 30 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1j0c h LYS 31 N 0.00 0.33 -4.75 1.43 1.79 -1.74 -3.42 116.57 110.21 1j0c h LYS 31 Ca -0.02 -0.02 -0.29 0.00 -2.18 0.00 0.00 60.65 58.13 1j0c h LYS 31 Cb 0.10 -0.08 -0.15 0.00 -1.58 0.00 0.00 32.23 30.53 1j0c h LYS 31 CO 0.03 0.22 -0.63 0.14 -1.08 0.00 0.00 179.45 178.13 1j0c s VAL 32 N -6.10 0.40 -0.36 0.50 -7.23 -1.26 -0.29 120.40 106.06 1j0c s VAL 32 Ca -0.13 -1.99 -0.11 0.00 -1.81 0.00 0.00 61.98 57.94 1j0c s VAL 32 Cb 0.17 -2.45 0.01 0.00 0.56 0.00 0.00 36.38 34.67 1j0c s VAL 32 CO 0.74 -0.13 0.21 0.20 -0.31 0.00 0.00 175.10 175.80 1j0c s ASN 33 N -3.22 5.77 -0.24 4.85 0.01 0.16 -4.73 114.94 117.54 1j0c s ASN 33 Ca 0.34 -0.78 -0.16 0.00 -0.71 0.00 0.00 52.86 51.55 1j0c s ASN 33 Cb 0.07 -2.05 -0.04 0.00 0.41 0.00 0.00 41.25 39.65 1j0c s ASN 33 CO 0.10 -0.32 0.40 -0.69 -1.51 0.00 0.00 177.10 175.08 1j0c s VAL 34 N 1.61 5.17 0.06 1.60 1.01 -1.26 -0.37 120.40 128.22 1j0c s VAL 34 Ca 0.04 0.67 0.08 0.00 0.00 0.00 0.00 61.98 62.76 1j0c s VAL 34 Cb -0.18 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1j0c s VAL 34 CO 0.07 0.18 -0.23 -0.31 0.00 0.00 0.00 175.10 174.82 1j0c s TYR 35 N 1.82 1.97 -0.12 5.22 1.51 0.25 -0.64 117.35 127.36 1j0c s TYR 35 Ca 0.17 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.86 1j0c s TYR 35 Cb -0.15 -1.15 0.02 0.00 -0.11 0.00 0.00 41.96 40.56 1j0c s TYR 35 CO 0.09 0.14 -0.15 0.00 -1.11 0.00 0.00 175.55 174.52 1j0c s ALA 36 N -0.88 1.73 -0.27 3.71 0.00 -0.35 0.10 121.76 125.81 1j0c s ALA 36 Ca 0.09 -0.77 -0.23 0.00 0.00 0.00 0.00 51.96 51.04 1j0c s ALA 36 Cb -0.09 -0.88 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 1j0c s ALA 36 CO 0.03 -0.14 0.77 0.21 0.00 0.00 0.00 175.76 176.62 1j0c s LYS 37 N 1.10 4.08 -1.07 0.00 2.20 -0.11 -0.27 119.74 125.67 1j0c s LYS 37 Ca -0.04 0.71 -0.20 0.00 -0.36 0.00 0.00 55.97 56.08 1j0c s LYS 37 Cb -0.14 -3.68 0.09 0.00 -1.51 0.00 0.00 37.83 32.59 1j0c s LYS 37 CO -0.04 -0.55 1.42 1.03 -0.36 0.00 0.00 175.35 176.85 1j0c s ARG 38 N 2.81 3.73 0.26 4.03 1.81 -0.06 -1.61 118.95 129.92 1j0c s ARG 38 Ca 0.32 -1.63 0.26 0.00 -1.72 0.00 0.00 55.73 52.96 1j0c s ARG 38 Cb -0.15 -5.25 0.74 0.00 -0.45 0.00 0.00 34.95 29.84 1j0c s ARG 38 CO 0.10 -2.06 1.75 0.93 -0.68 0.00 0.00 175.30 175.33 1j0c h GLU 39 N 8.80 0.00 -0.02 3.54 4.39 -1.18 -2.81 114.58 127.29 1j0c h GLU 39 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1j0c h GLU 39 Cb 0.97 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 1j0c h GLU 39 CO 1.33 0.00 0.00 -0.40 -1.16 0.00 0.00 179.01 178.78 1j0c n ASP 40 N -2.42 0.15 -0.50 1.42 5.75 -0.99 -2.92 116.55 117.04 1j0c n ASP 40 Ca 0.05 -1.67 0.03 0.00 -0.01 0.00 0.00 54.79 53.18 1j0c n ASP 40 Cb 0.44 -0.01 0.04 0.00 -1.03 0.00 0.00 41.12 40.55 1j0c n ASP 40 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1j0c n ASN 42 N -0.29 0.40 -3.65 0.00 6.94 -1.21 -4.90 115.26 112.55 1j0c n ASN 42 Ca 0.04 -0.20 -0.14 0.00 -0.02 0.00 0.00 54.58 54.26 1j0c n ASN 42 Cb 0.73 -0.05 -0.07 0.00 -2.36 0.00 0.00 39.78 38.02 1j0c n ASN 42 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1j0c s SER 43 N -2.81 -0.37 0.04 0.53 0.15 -1.26 -1.05 113.70 108.94 1j0c s SER 43 Ca 0.18 0.24 0.28 0.00 0.70 0.00 0.00 55.95 57.36 1j0c s SER 43 Cb 0.19 0.42 1.10 0.00 -1.71 0.00 0.00 66.02 66.02 1j0c s SER 43 CO 0.57 -0.58 1.86 0.61 1.20 0.00 0.00 173.24 176.91 1j0c n GLY 44 N 0.87 -1.53 3.56 9.45 0.00 -1.26 -3.82 105.19 112.47 1j0c n GLY 44 Ca -0.20 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 1j0c n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1j0c s LEU 45 N -3.33 3.33 -0.91 0.99 1.43 -1.26 -4.51 118.68 114.41 1j0c s LEU 45 Ca 0.13 -0.91 -0.08 0.00 -1.03 0.00 0.00 54.13 52.24 1j0c s LEU 45 Cb 0.17 -2.56 0.01 0.00 0.03 0.00 0.00 46.19 43.84 1j0c s LEU 45 CO 0.56 -2.05 0.62 0.00 0.23 0.00 0.00 176.35 175.70 1j0c n ALA 46 N 11.04 -2.77 0.00 4.21 0.00 -1.26 -1.54 120.51 130.18 1j0c n ALA 46 Ca 0.31 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1j0c n ALA 46 Cb 0.49 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1j0c n ALA 46 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1j0c n PHE 47 N -3.19 0.00 -3.79 0.00 0.99 -1.26 -4.88 117.46 105.33 1j0c n PHE 47 Ca -0.28 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.21 1j0c n PHE 47 Cb 0.67 -0.45 -0.01 0.00 -1.00 0.00 0.00 39.48 38.69 1j0c n PHE 47 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1j0c n GLY 48 N -1.85 -1.41 0.00 1.37 0.00 -0.59 -4.58 105.19 98.12 1j0c n GLY 48 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1j0c n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0c n GLY 49 N -0.94 0.82 0.23 -0.02 0.00 -1.15 -4.85 105.19 99.29 1j0c n GLY 49 Ca 0.00 -1.47 0.06 0.00 0.00 0.00 0.00 46.02 44.61 1j0c n GLY 49 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1j0c h ASN 50 N 0.00 0.01 -0.74 1.61 -1.07 -1.12 -2.87 115.58 111.40 1j0c h ASN 50 Ca 0.00 -0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.37 1j0c h ASN 50 Cb 0.00 -0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.21 1j0c h ASN 50 CO 0.00 0.16 0.46 0.71 0.07 0.00 0.00 177.43 178.83 1j0c h THR 51 N 0.01 1.21 -0.85 6.14 1.35 -1.93 -1.85 112.91 116.98 1j0c h THR 51 Ca 0.00 -0.44 0.09 0.00 -0.55 0.00 0.00 66.41 65.51 1j0c h THR 51 Cb 0.26 0.14 -0.07 0.00 -1.73 0.00 0.00 68.15 66.75 1j0c h THR 51 CO 0.02 0.21 0.50 -0.07 -0.25 0.00 0.00 175.52 175.94 1j0c h LEU 52 N 1.03 0.75 -1.27 3.87 4.07 -1.88 0.11 115.31 121.98 1j0c h LEU 52 Ca 0.27 0.04 -0.06 0.00 0.08 0.00 0.00 57.88 58.21 1j0c h LEU 52 Cb -0.06 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 1j0c h LEU 52 CO -0.05 0.44 -0.20 -0.09 -1.08 0.00 0.00 178.44 177.46 1j0c h ARG 53 N 0.86 0.25 -0.13 1.13 2.43 -1.47 -2.24 114.38 115.22 1j0c h ARG 53 Ca 0.40 -0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 59.35 1j0c h ARG 53 Cb 0.32 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1j0c h ARG 53 CO -0.23 0.45 -0.50 0.87 -1.51 0.00 0.00 179.97 179.05 1j0c h LYS 54 N 0.23 0.57 -0.44 0.20 1.57 -0.75 -3.28 116.57 114.67 1j0c h LYS 54 Ca 0.04 -0.44 -0.03 0.00 -1.87 0.00 0.00 60.65 58.36 1j0c h LYS 54 Cb 0.49 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1j0c h LYS 54 CO 0.03 1.06 0.15 -0.07 -0.57 0.00 0.00 179.45 180.05 1j0c h LEU 55 N 0.21 0.59 -1.14 2.94 3.38 -0.61 -2.99 115.31 117.68 1j0c h LEU 55 Ca -0.02 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1j0c h LEU 55 Cb 1.13 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1j0c h LEU 55 CO 0.10 0.55 0.66 -0.33 0.09 0.00 0.00 178.44 179.51 1j0c h GLU 56 N 0.64 0.00 -0.01 1.13 5.08 -1.47 0.83 114.58 120.79 1j0c h GLU 56 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1j0c h GLU 56 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1j0c h GLU 56 CO -0.01 0.00 -0.54 0.66 -1.00 0.00 0.00 179.01 178.12 1j0c n TYR 57 N -2.80 0.00 -0.11 4.33 4.02 -1.13 0.12 117.16 121.60 1j0c n TYR 57 Ca 0.01 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.66 1j0c n TYR 57 Cb 0.71 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.91 1j0c n TYR 57 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1j0c n ILE 58 N -0.74 1.56 -0.33 -0.72 5.41 0.27 -4.46 119.36 120.35 1j0c n ILE 58 Ca 0.05 -0.42 0.20 0.00 1.00 0.00 0.00 62.75 63.58 1j0c n ILE 58 Cb 0.30 -1.74 0.39 0.00 -0.71 0.00 0.00 39.64 37.87 1j0c n ILE 58 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1j0c h VAL 59 N -0.53 0.05 -0.75 1.39 2.07 -1.25 -0.50 116.25 116.72 1j0c h VAL 59 Ca -0.57 -0.01 0.17 0.00 0.82 0.00 0.00 66.70 67.11 1j0c h VAL 59 Cb 1.71 0.01 -0.13 0.00 -1.52 0.00 0.00 31.29 31.36 1j0c h VAL 59 CO -0.21 0.01 -0.03 -0.65 0.02 0.00 0.00 177.57 176.70 1j0c h PRO 60 N 0.04 0.07 -0.15 1.57 0.11 -1.80 -0.36 132.00 131.48 1j0c h PRO 60 Ca 0.68 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.77 1j0c h PRO 60 Cb 1.55 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.63 1j0c h PRO 60 CO -0.84 0.05 0.06 0.22 -0.21 0.00 0.00 178.00 177.28 1j0c h ASP 61 N 0.08 0.21 -0.70 -2.05 3.58 -1.37 -1.10 116.42 115.07 1j0c h ASP 61 Ca 0.40 -0.15 0.15 0.00 0.42 0.00 0.00 57.03 57.85 1j0c h ASP 61 Cb 0.70 -0.05 -0.11 0.00 1.72 0.00 0.00 39.33 41.58 1j0c h ASP 61 CO -0.69 0.30 0.11 0.40 -2.88 0.00 0.00 179.24 176.49 1j0c h ILE 62 N 0.09 0.49 -0.08 2.25 2.04 -1.00 0.11 117.51 121.43 1j0c h ILE 62 Ca 0.05 -0.07 -0.14 0.00 1.00 0.00 0.00 64.86 65.70 1j0c h ILE 62 Cb 0.16 0.26 0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1j0c h ILE 62 CO -0.00 0.04 -0.50 0.58 0.00 0.00 0.00 178.15 178.26 1j0c h VAL 63 N 0.21 1.38 -0.49 1.67 2.07 -1.20 -2.97 116.25 116.93 1j0c h VAL 63 Ca 0.39 -1.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.01 1j0c h VAL 63 Cb 0.66 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 1j0c h VAL 63 CO -0.53 0.55 0.17 -0.08 0.02 0.00 0.00 177.57 177.71 1j0c h GLU 64 N 0.04 0.71 -0.09 1.57 4.81 -0.55 -2.66 114.58 118.42 1j0c h GLU 64 Ca -0.04 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1j0c h GLU 64 Cb 1.16 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1j0c h GLU 64 CO 0.10 0.61 0.00 0.41 -0.73 0.00 0.00 179.01 179.40 1j0c n GLY 65 N -1.06 0.32 2.91 1.92 0.00 0.33 -5.01 105.19 104.60 1j0c n GLY 65 Ca 0.04 -0.49 -0.01 0.00 0.00 0.00 0.00 46.02 45.56 1j0c n GLY 65 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1j0c n ASP 66 N 0.45 -6.40 -4.86 1.61 9.92 -1.01 -5.03 116.55 111.24 1j0c n ASP 66 Ca 0.18 1.02 -0.28 0.00 -0.53 0.00 0.00 54.79 55.17 1j0c n ASP 66 Cb 0.39 -3.60 -0.03 0.00 -0.64 0.00 0.00 41.12 37.25 1j0c n ASP 66 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1j0c s TYR 67 N -1.09 1.71 0.00 1.24 1.51 -1.20 -4.98 117.35 114.54 1j0c s TYR 67 Ca -0.04 -0.87 0.00 0.00 -1.01 0.00 0.00 57.07 55.14 1j0c s TYR 67 Cb 0.00 -1.82 0.00 0.00 -0.11 0.00 0.00 41.96 40.03 1j0c s TYR 67 CO 0.43 -0.26 0.00 0.25 -1.11 0.00 0.00 175.55 174.86 1j0c n THR 68 N -1.61 0.00 -4.56 -0.71 -2.24 -0.20 -4.99 114.28 99.97 1j0c n THR 68 Ca -0.07 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.49 1j0c n THR 68 Cb 0.65 -0.45 -0.15 0.00 -2.10 0.00 0.00 70.33 68.27 1j0c n THR 68 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1j0c s HIS 69 N -1.61 1.18 -0.28 4.78 3.76 -1.18 -1.75 115.29 120.18 1j0c s HIS 69 Ca 0.00 -0.27 -0.10 0.00 -0.15 0.00 0.00 55.06 54.55 1j0c s HIS 69 Cb 0.00 -0.79 -0.03 0.00 1.11 0.00 0.00 32.58 32.87 1j0c s HIS 69 CO 0.00 -0.07 0.14 -0.51 -0.85 0.00 0.00 174.74 173.46 1j0c s LEU 70 N -0.09 3.89 -0.20 0.89 1.43 -0.21 0.15 118.68 124.54 1j0c s LEU 70 Ca 0.01 -0.24 -0.04 0.00 -1.03 0.00 0.00 54.13 52.83 1j0c s LEU 70 Cb -0.07 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 1j0c s LEU 70 CO 0.00 -0.10 -0.03 -0.69 0.23 0.00 0.00 176.35 175.77 1j0c s VAL 71 N 1.67 3.66 0.11 -1.59 1.01 0.50 -1.10 120.40 124.65 1j0c s VAL 71 Ca 0.06 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1j0c s VAL 71 Cb -0.16 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 1j0c s VAL 71 CO 0.07 0.43 -0.03 -0.55 0.00 0.00 0.00 175.10 175.03 1j0c s SER 72 N 1.13 0.89 0.16 3.32 0.15 -0.39 -1.16 113.70 117.80 1j0c s SER 72 Ca 0.02 -1.06 0.01 0.00 0.70 0.00 0.00 55.95 55.62 1j0c s SER 72 Cb -0.15 0.15 -0.04 0.00 -1.71 0.00 0.00 66.02 64.27 1j0c s SER 72 CO 0.00 -0.55 0.00 -0.51 1.20 0.00 0.00 173.24 173.38 1j0c s ILE 73 N -3.75 0.60 -3.67 6.45 2.07 -1.25 -0.55 121.20 121.09 1j0c s ILE 73 Ca 0.15 -1.96 0.00 0.00 -1.41 0.00 0.00 60.65 57.42 1j0c s ILE 73 Cb 0.06 -2.05 0.00 0.00 0.13 0.00 0.00 42.46 40.60 1j0c s ILE 73 CO -0.04 -0.53 0.00 0.61 -1.91 0.00 0.00 174.94 173.08 1j0c n GLY 74 N -0.19 -2.09 3.82 1.50 0.00 -0.49 -4.37 105.19 103.38 1j0c n GLY 74 Ca -0.07 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.46 1j0c n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0c n GLY 75 N -0.49 -1.52 0.29 -0.02 0.00 -1.26 -0.65 105.19 101.54 1j0c n GLY 75 Ca 0.00 -1.71 0.04 0.00 0.00 0.00 0.00 46.02 44.35 1j0c n GLY 75 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1j0c h ARG 76 N 0.00 0.65 -0.61 1.61 2.47 -1.77 -2.35 114.38 114.38 1j0c h ARG 76 Ca -0.43 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 1j0c h ARG 76 Cb 1.18 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.35 1j0c h ARG 76 CO 0.30 0.43 0.00 1.04 0.56 0.00 0.00 179.97 182.30 1j0c n GLN 77 N -4.83 3.70 -1.42 0.04 1.13 -1.26 -4.26 117.38 110.47 1j0c n GLN 77 Ca 0.14 -2.86 -0.44 0.00 -1.94 0.00 0.00 57.00 51.90 1j0c n GLN 77 Cb 0.32 -1.87 -0.01 0.00 0.11 0.00 0.00 30.24 28.79 1j0c n GLN 77 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1j0c n SER 78 N 0.99 -1.15 -0.06 1.08 2.88 -0.89 -4.72 113.62 111.74 1j0c n SER 78 Ca 0.25 0.99 -0.11 0.00 -1.33 0.00 0.00 58.87 58.67 1j0c n SER 78 Cb 0.88 -1.04 -0.15 0.00 -0.75 0.00 0.00 64.21 63.16 1j0c n SER 78 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1j0c n ASN 79 N 1.72 0.64 -0.02 -3.46 3.02 -1.26 -4.12 115.26 111.79 1j0c n ASN 79 Ca 0.13 0.18 -0.10 0.00 -0.03 0.00 0.00 54.58 54.76 1j0c n ASN 79 Cb 0.34 0.33 -0.04 0.00 -0.61 0.00 0.00 39.78 39.80 1j0c n ASN 79 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1j0c h GLN 80 N 0.00 0.08 -0.89 3.52 4.15 -1.93 -1.35 115.11 118.69 1j0c h GLN 80 Ca -0.43 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 58.97 1j0c h GLN 80 Cb 2.11 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 29.74 1j0c h GLN 80 CO 0.05 0.05 0.50 1.79 -1.93 0.00 0.00 178.83 179.29 1j0c h THR 81 N 0.08 1.25 0.00 2.39 1.35 -1.83 0.04 112.91 116.20 1j0c h THR 81 Ca 0.06 -0.61 -0.03 0.00 -0.55 0.00 0.00 66.41 65.29 1j0c h THR 81 Cb 0.06 0.03 -0.00 0.00 -1.73 0.00 0.00 68.15 66.51 1j0c h THR 81 CO -0.08 0.28 -0.12 -0.09 -0.25 0.00 0.00 175.52 175.25 1j0c h ARG 82 N 1.24 0.00 0.00 4.72 1.12 -1.59 0.32 114.38 120.19 1j0c h ARG 82 Ca 0.32 0.00 -0.10 0.00 -1.11 0.00 0.00 59.98 59.09 1j0c h ARG 82 Cb 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 29.95 1j0c h ARG 82 CO -0.05 0.12 -1.09 0.52 -3.11 0.00 0.00 179.97 176.36 1j0c h MET 83 N 0.00 0.00 -0.04 0.20 2.86 -0.25 -3.01 114.93 114.69 1j0c h MET 83 Ca -0.00 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.42 1j0c h MET 83 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1j0c h MET 83 CO 0.02 0.20 -0.89 0.28 1.06 0.00 0.00 176.91 177.58 1j0c h VAL 84 N 0.00 1.36 -0.70 -2.22 2.07 0.17 0.67 116.25 117.61 1j0c h VAL 84 Ca -0.08 -2.29 -0.00 0.00 0.82 0.00 0.00 66.70 65.15 1j0c h VAL 84 Cb 1.33 2.29 -0.03 0.00 -1.52 0.00 0.00 31.29 33.36 1j0c h VAL 84 CO 0.03 0.69 0.43 0.00 0.02 0.00 0.00 177.57 178.74 1j0c h ALA 85 N 0.71 1.44 0.06 1.67 0.00 -0.46 0.14 119.26 122.82 1j0c h ALA 85 Ca -0.07 -0.07 -0.26 0.00 0.00 0.00 0.00 54.91 54.50 1j0c h ALA 85 Cb 1.51 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 19.03 1j0c h ALA 85 CO 0.16 0.49 -1.09 0.00 0.00 0.00 0.00 179.25 178.81 1j0c h ALA 86 N 1.52 0.19 -0.54 0.00 0.00 -1.37 -2.76 119.26 116.29 1j0c h ALA 86 Ca 0.25 -0.75 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 1j0c h ALA 86 Cb -0.05 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1j0c h ALA 86 CO -0.05 0.79 0.07 1.25 0.00 0.00 0.00 179.25 181.32 1j0c h LEU 87 N 0.24 0.82 -0.26 0.00 5.85 -0.14 -0.57 115.31 121.25 1j0c h LEU 87 Ca -0.13 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.41 1j0c h LEU 87 Cb 1.75 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.55 1j0c h LEU 87 CO 0.20 0.84 0.15 0.00 -0.34 0.00 0.00 178.44 179.29 1j0c h ALA 88 N 1.26 0.33 -0.09 1.25 0.00 -0.74 0.91 119.26 122.18 1j0c h ALA 88 Ca 0.17 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1j0c h ALA 88 Cb 0.39 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1j0c h ALA 88 CO 0.01 -0.16 -0.10 0.00 0.00 0.00 0.00 179.25 179.00 1j0c h ALA 89 N 1.05 -0.03 0.18 0.00 0.00 -1.17 0.47 119.26 119.75 1j0c h ALA 89 Ca 0.09 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1j0c h ALA 89 Cb 0.03 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1j0c h ALA 89 CO -0.02 -0.56 -0.32 -0.22 0.00 0.00 0.00 179.25 178.13 1j0c h LYS 90 N -0.13 -0.56 0.00 0.00 1.63 -0.59 -0.33 116.57 116.59 1j0c h LYS 90 Ca 0.07 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 1j0c h LYS 90 Cb 0.23 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 1j0c h LYS 90 CO -0.17 -0.37 0.00 1.28 -3.45 0.00 0.00 179.45 176.74 1j0c n LEU 91 N -5.42 0.47 -1.77 5.20 4.77 0.27 -4.89 117.00 115.63 1j0c n LEU 91 Ca -0.07 0.62 -0.06 0.00 -0.03 0.00 0.00 56.01 56.46 1j0c n LEU 91 Cb 0.33 -0.55 0.03 0.00 -2.33 0.00 0.00 43.42 40.90 1j0c n LEU 91 CO 0.24 -0.47 0.04 0.61 -1.33 0.00 0.00 177.39 176.49 1j0c n GLY 92 N -0.00 0.21 3.41 -0.72 0.00 0.13 -5.07 105.19 103.15 1j0c n GLY 92 Ca 0.02 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.55 1j0c n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0c s LYS 93 N -4.60 1.55 0.50 1.61 1.02 0.80 -5.00 119.74 115.62 1j0c s LYS 93 Ca 0.03 -1.84 -0.17 0.00 0.02 0.00 0.00 55.97 54.00 1j0c s LYS 93 Cb -0.01 -0.74 -0.09 0.00 -0.52 0.00 0.00 37.83 36.47 1j0c s LYS 93 CO 0.24 -0.18 0.98 0.15 -0.92 0.00 0.00 175.35 175.62 1j0c s LYS 94 N -3.90 4.01 -0.06 1.68 1.02 -0.72 -4.34 119.74 117.43 1j0c s LYS 94 Ca 0.35 0.99 0.02 0.00 0.02 0.00 0.00 55.97 57.35 1j0c s LYS 94 Cb 0.08 -2.15 0.01 0.00 -0.52 0.00 0.00 37.83 35.26 1j0c s LYS 94 CO 0.14 -0.22 -0.11 0.00 -0.92 0.00 0.00 175.35 174.25 1j0c s VAL 96 N 0.70 3.18 -0.20 0.00 1.01 -0.26 0.57 120.40 125.40 1j0c s VAL 96 Ca -0.14 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1j0c s VAL 96 Cb -0.15 -2.46 0.03 0.00 0.00 0.00 0.00 36.38 33.79 1j0c s VAL 96 CO 0.03 0.40 -0.16 -0.76 0.00 0.00 0.00 175.10 174.61 1j0c s LEU 97 N 1.44 2.51 -0.41 3.92 1.43 -0.51 -1.26 118.68 125.79 1j0c s LEU 97 Ca 0.05 -0.79 -0.21 0.00 -1.03 0.00 0.00 54.13 52.15 1j0c s LEU 97 Cb -0.14 -1.52 0.02 0.00 0.03 0.00 0.00 46.19 44.57 1j0c s LEU 97 CO -0.04 -0.05 0.66 -0.63 0.23 0.00 0.00 176.35 176.52 1j0c s ILE 98 N 1.27 4.82 -1.11 -0.59 -1.09 0.28 -0.64 121.20 124.15 1j0c s ILE 98 Ca 0.02 0.30 -0.07 0.00 -2.23 0.00 0.00 60.65 58.67 1j0c s ILE 98 Cb -0.15 -4.18 0.29 0.00 -1.58 0.00 0.00 42.46 36.84 1j0c s ILE 98 CO -0.10 -0.53 1.32 0.00 -1.23 0.00 0.00 174.94 174.40 1j0c n GLN 99 N 6.26 3.99 -0.50 2.79 1.13 0.77 -1.39 117.38 130.42 1j0c n GLN 99 Ca -0.01 -4.47 -0.22 0.00 -1.94 0.00 0.00 57.00 50.35 1j0c n GLN 99 Cb 0.48 -2.55 0.18 0.00 0.11 0.00 0.00 30.24 28.46 1j0c n GLN 99 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1j0c n GLU 100 N 2.12 -2.60 -3.44 -1.09 1.02 0.18 -3.11 120.64 113.71 1j0c n GLU 100 Ca 0.26 -0.77 -0.35 0.00 -0.02 0.00 0.00 57.16 56.28 1j0c n GLU 100 Cb 0.36 -1.59 -0.05 0.00 -0.02 0.00 0.00 31.44 30.14 1j0c n GLU 100 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1j0c n ASP 101 N -2.11 4.55 0.04 1.62 2.03 0.63 -3.09 116.55 120.23 1j0c n ASP 101 Ca 0.06 -3.29 0.13 0.00 0.52 0.00 0.00 54.79 52.21 1j0c n ASP 101 Cb 0.43 -0.98 0.40 0.00 -0.72 0.00 0.00 41.12 40.25 1j0c n ASP 101 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1j0c n TRP 102 N 1.65 0.38 -4.41 -0.67 8.01 -1.23 -4.10 117.44 117.07 1j0c n TRP 102 Ca 0.25 0.11 -0.23 0.00 -1.31 0.00 0.00 57.50 56.32 1j0c n TRP 102 Cb 0.37 -0.62 -0.17 0.00 -2.01 0.00 0.00 31.31 28.89 1j0c n TRP 102 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1j0c s VAL 103 N -3.06 0.92 -0.33 -0.99 1.01 -1.26 -4.43 120.40 112.26 1j0c s VAL 103 Ca 0.11 -0.35 -0.28 0.00 0.00 0.00 0.00 61.98 61.46 1j0c s VAL 103 Cb 0.16 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 1j0c s VAL 103 CO 0.62 0.31 1.99 -2.16 0.00 0.00 0.00 175.10 175.86 1j0c s PRO 104 N 0.80 3.11 -0.24 2.72 0.04 -1.26 -4.85 135.00 135.32 1j0c s PRO 104 Ca -0.12 1.55 -0.28 0.00 0.04 0.00 0.00 61.00 62.19 1j0c s PRO 104 Cb -0.15 -4.30 -0.05 0.00 0.04 0.00 0.00 34.50 30.04 1j0c s PRO 104 CO 0.02 -2.12 2.20 0.42 0.04 0.00 0.00 177.00 177.56 1j0c s ILE 105 N 7.95 3.04 0.17 0.56 1.01 -1.26 -4.91 121.20 127.76 1j0c s ILE 105 Ca 0.87 0.04 -0.32 0.00 0.00 0.00 0.00 60.65 61.24 1j0c s ILE 105 Cb -0.25 -3.06 -0.17 0.00 0.01 0.00 0.00 42.46 39.00 1j0c s ILE 105 CO 0.32 -0.04 0.94 -2.65 0.00 0.00 0.00 174.94 173.52 1j0c n PRO 106 N 8.76 0.65 -0.24 2.79 -0.02 -1.26 -4.73 135.00 140.94 1j0c n PRO 106 Ca 0.30 0.23 0.05 0.00 -2.02 0.00 0.00 63.50 62.05 1j0c n PRO 106 Cb 0.46 -1.57 0.17 0.00 -0.02 0.00 0.00 33.50 32.54 1j0c n PRO 106 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1j0c h GLU 107 N 2.43 0.33 0.00 -0.52 4.57 -2.02 0.75 114.58 120.12 1j0c h GLU 107 Ca -0.40 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.76 1j0c h GLU 107 Cb 1.39 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 1j0c h GLU 107 CO 0.64 0.22 0.00 0.00 -1.18 0.00 0.00 179.01 178.69 1j0c n ALA 108 N -2.59 2.10 -0.06 2.92 0.00 -1.26 -2.60 120.51 119.02 1j0c n ALA 108 Ca 0.13 -0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.49 1j0c n ALA 108 Cb 0.42 -1.31 0.06 0.00 0.00 0.00 0.00 19.45 18.62 1j0c n ALA 108 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1j0c n GLU 109 N -1.16 2.74 -0.20 0.00 -0.58 0.24 -4.75 120.64 116.93 1j0c n GLU 109 Ca 0.11 -1.68 -0.08 0.00 -0.42 0.00 0.00 57.16 55.09 1j0c n GLU 109 Cb 0.11 -1.12 0.02 0.00 -0.57 0.00 0.00 31.44 29.88 1j0c n GLU 109 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 1j0c h LYS 110 N 0.90 0.89 -0.95 3.49 2.10 -1.31 0.24 116.57 121.93 1j0c h LYS 110 Ca 0.00 -0.21 -0.01 0.00 -2.00 0.00 0.00 60.65 58.43 1j0c h LYS 110 Cb 0.58 -0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 31.78 1j0c h LYS 110 CO 0.00 0.83 0.01 -0.25 -2.00 0.00 0.00 179.45 178.04 1j0c n ASP 111 N -4.41 1.88 0.00 7.07 8.00 -1.26 -3.91 116.55 123.92 1j0c n ASP 111 Ca 0.02 -2.14 0.00 0.00 0.71 0.00 0.00 54.79 53.38 1j0c n ASP 111 Cb 0.23 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 1j0c n ASP 111 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1j0c n VAL 112 N 0.12 0.00 -0.28 2.53 0.31 -1.08 -4.86 118.33 115.07 1j0c n VAL 112 Ca 0.05 0.00 0.34 0.00 -0.01 0.00 0.00 64.34 64.71 1j0c n VAL 112 Cb 0.43 0.00 0.68 0.00 -0.91 0.00 0.00 33.84 34.04 1j0c n VAL 112 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1j0c h TYR 113 N 0.00 0.00 -0.11 3.52 3.20 -0.65 0.41 116.97 123.34 1j0c h TYR 113 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1j0c h TYR 113 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1j0c h TYR 113 CO 0.00 0.00 0.00 0.09 -1.64 0.00 0.00 178.16 176.61 1j0c n ASN 114 N -3.79 2.12 -0.07 -2.11 3.02 -1.26 -4.68 115.26 108.49 1j0c n ASN 114 Ca 0.25 -1.60 -0.10 0.00 -0.03 0.00 0.00 54.58 53.10 1j0c n ASN 114 Cb 1.33 -0.07 -0.07 0.00 -0.61 0.00 0.00 39.78 40.37 1j0c n ASN 114 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1j0c n ARG 115 N 0.44 0.52 0.00 3.52 1.74 0.08 -4.79 116.66 118.17 1j0c n ARG 115 Ca 0.07 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1j0c n ARG 115 Cb 0.29 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 1j0c n ARG 115 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1j0c n VAL 116 N -2.87 0.00 -3.12 1.55 0.24 -0.89 -3.89 118.33 109.35 1j0c n VAL 116 Ca -0.25 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 1j0c n VAL 116 Cb 0.78 -0.80 0.00 0.00 -1.47 0.00 0.00 33.84 32.35 1j0c n VAL 116 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1j0c n GLY 117 N 5.00 1.98 0.16 7.63 0.00 -1.26 -2.70 105.19 116.00 1j0c n GLY 117 Ca 0.00 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 1j0c n GLY 117 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1j0c h ASN 118 N 6.08 -0.31 -0.96 1.61 2.35 -1.85 -2.99 115.58 119.51 1j0c h ASN 118 Ca 0.00 0.03 0.22 0.00 -0.55 0.00 0.00 56.30 55.99 1j0c h ASN 118 Cb 0.00 0.10 -0.08 0.00 0.05 0.00 0.00 38.32 38.39 1j0c h ASN 118 CO 0.00 -0.19 0.62 -0.29 -1.65 0.00 0.00 177.43 175.92 1j0c h ILE 119 N -0.28 0.64 -0.70 2.81 2.10 -1.73 0.11 117.51 120.46 1j0c h ILE 119 Ca -0.00 -0.16 -0.03 0.00 1.08 0.00 0.00 64.86 65.75 1j0c h ILE 119 Cb 0.26 0.14 -0.03 0.00 -1.09 0.00 0.00 36.82 36.10 1j0c h ILE 119 CO -0.01 0.08 0.32 -0.08 -1.08 0.00 0.00 178.15 177.38 1j0c h GLU 120 N 0.46 1.02 -0.41 2.19 4.81 -1.36 -2.18 114.58 119.11 1j0c h GLU 120 Ca 0.52 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.52 1j0c h GLU 120 Cb 1.22 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 1j0c h GLU 120 CO -0.23 0.82 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.78 1j0c h LEU 121 N 0.98 0.71 -1.32 1.64 3.38 -0.82 0.50 115.31 120.38 1j0c h LEU 121 Ca 0.24 -0.31 0.08 0.00 0.09 0.00 0.00 57.88 57.97 1j0c h LEU 121 Cb 0.15 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 1j0c h LEU 121 CO -0.03 0.85 0.52 0.28 0.09 0.00 0.00 178.44 180.16 1j0c h SER 122 N 0.55 0.70 0.13 -0.43 0.02 -1.07 0.87 113.55 114.32 1j0c h SER 122 Ca 0.11 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1j0c h SER 122 Cb 0.50 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1j0c h SER 122 CO 0.02 0.44 -0.06 0.03 -1.14 0.00 0.00 176.83 176.11 1j0c h ARG 123 N 0.79 -0.17 -0.75 3.45 3.08 -0.86 -2.19 114.38 117.72 1j0c h ARG 123 Ca 0.35 0.01 0.22 0.00 0.07 0.00 0.00 59.98 60.63 1j0c h ARG 123 Cb 0.35 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 1j0c h ARG 123 CO -0.13 0.24 0.61 0.82 -1.07 0.00 0.00 179.97 180.44 1j0c h ILE 124 N -0.65 0.47 -0.22 2.04 2.04 -0.05 1.54 117.51 122.67 1j0c h ILE 124 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1j0c h ILE 124 Cb 0.49 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1j0c h ILE 124 CO 0.03 0.00 0.00 0.23 0.00 0.00 0.00 178.15 178.41 1j0c n MET 125 N -4.05 1.63 -1.92 2.37 2.81 0.22 -4.92 117.12 113.25 1j0c n MET 125 Ca 0.15 -0.96 -0.07 0.00 -1.81 0.00 0.00 57.70 55.01 1j0c n MET 125 Cb 0.88 -1.29 -0.01 0.00 -0.71 0.00 0.00 33.22 32.10 1j0c n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1j0c n GLY 126 N 1.00 0.27 3.88 3.03 0.00 0.52 -4.85 105.19 109.05 1j0c n GLY 126 Ca 0.12 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 1j0c n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0c s ALA 127 N -2.31 3.32 -0.82 4.61 0.00 -0.85 -4.76 121.76 120.96 1j0c s ALA 127 Ca 0.00 -0.22 -0.23 0.00 0.00 0.00 0.00 51.96 51.50 1j0c s ALA 127 Cb 0.00 -2.73 0.06 0.00 0.00 0.00 0.00 23.12 20.45 1j0c s ALA 127 CO 0.00 -0.13 1.20 0.34 0.00 0.00 0.00 175.76 177.18 1j0c s ASP 128 N -3.38 6.33 -0.42 0.00 2.15 0.19 -4.71 116.67 116.84 1j0c s ASP 128 Ca 0.51 -1.14 -0.24 0.00 0.43 0.00 0.00 52.55 52.11 1j0c s ASP 128 Cb -0.10 -2.49 0.02 0.00 -0.30 0.00 0.00 42.92 40.04 1j0c s ASP 128 CO 0.35 -1.50 0.82 -0.69 -0.17 0.00 0.00 175.17 173.98 1j0c s VAL 129 N 4.51 4.64 -0.34 1.11 1.01 -1.26 -1.43 120.40 128.64 1j0c s VAL 129 Ca 0.34 0.71 -0.12 0.00 0.00 0.00 0.00 61.98 62.91 1j0c s VAL 129 Cb -0.08 -4.31 -0.01 0.00 0.00 0.00 0.00 36.38 31.99 1j0c s VAL 129 CO 0.03 -0.63 0.21 -0.13 0.00 0.00 0.00 175.10 174.58 1j0c s ARG 130 N 3.33 3.33 -0.89 2.72 1.81 0.19 -5.00 118.95 124.45 1j0c s ARG 130 Ca 0.32 -0.74 -0.18 0.00 -1.72 0.00 0.00 55.73 53.42 1j0c s ARG 130 Cb -0.12 -3.72 0.15 0.00 -0.45 0.00 0.00 34.95 30.81 1j0c s ARG 130 CO 0.21 -0.48 1.03 0.08 -0.68 0.00 0.00 175.30 175.46 1j0c s VAL 131 N 1.66 4.92 0.00 3.52 1.01 -1.26 -0.16 120.40 130.08 1j0c s VAL 131 Ca 0.05 -1.73 0.00 0.00 0.00 0.00 0.00 61.98 60.30 1j0c s VAL 131 Cb -0.18 -4.70 0.00 0.00 0.00 0.00 0.00 36.38 31.50 1j0c s VAL 131 CO 0.08 -1.39 0.00 -0.38 0.00 0.00 0.00 175.10 173.42 1j0c n ILE 132 N 5.17 0.00 -2.76 2.22 2.08 -1.18 -4.99 119.36 119.90 1j0c n ILE 132 Ca 0.20 0.00 -0.01 0.00 0.56 0.00 0.00 62.75 63.50 1j0c n ILE 132 Cb 0.48 -0.66 0.08 0.00 -0.75 0.00 0.00 39.64 38.80 1j0c n ILE 132 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1j0c n GLU 133 N 0.00 1.54 -3.94 0.38 -0.58 -1.26 -4.54 120.64 112.24 1j0c n GLU 133 Ca 0.00 -2.51 -0.29 0.00 -0.42 0.00 0.00 57.16 53.94 1j0c n GLU 133 Cb 0.00 -0.71 -0.04 0.00 -0.57 0.00 0.00 31.44 30.12 1j0c n GLU 133 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1j0c s ASP 134 N -2.60 6.30 0.85 1.62 1.11 -1.26 -4.75 116.67 117.93 1j0c s ASP 134 Ca 0.20 0.22 -0.12 0.00 0.18 0.00 0.00 52.55 53.03 1j0c s ASP 134 Cb 0.38 -1.91 0.10 0.00 1.07 0.00 0.00 42.92 42.56 1j0c s ASP 134 CO -0.07 0.13 1.12 -0.83 1.18 0.00 0.00 175.17 176.70 1j0c s GLY 135 N -2.73 1.60 0.43 0.21 0.00 -1.26 -0.27 107.32 105.29 1j0c s GLY 135 Ca 0.35 -0.38 -0.25 0.00 0.00 0.00 0.00 44.72 44.44 1j0c s GLY 135 CO 0.28 0.11 1.31 -0.12 0.00 0.00 0.00 173.10 174.69 1j0c s PHE 136 N -3.24 2.73 -0.30 1.90 5.36 -1.26 -4.72 117.98 118.45 1j0c s PHE 136 Ca 0.62 1.39 -0.17 0.00 -0.96 0.00 0.00 56.93 57.82 1j0c s PHE 136 Cb -0.14 -3.69 0.19 0.00 -0.34 0.00 0.00 43.02 39.03 1j0c s PHE 136 CO 0.53 -2.23 1.18 0.34 -1.46 0.00 0.00 175.22 173.58 1j0c s ASP 137 N -0.77 -0.21 0.00 6.13 3.68 -1.26 -5.01 116.67 119.23 1j0c s ASP 137 Ca 0.59 0.32 0.21 0.00 2.13 0.00 0.00 52.55 55.81 1j0c s ASP 137 Cb -0.38 1.13 0.99 0.00 -1.45 0.00 0.00 42.92 43.21 1j0c s ASP 137 CO 0.49 -0.05 1.67 2.30 0.13 0.00 0.00 175.17 179.71 1j0c n ILE 138 N 3.66 0.10 -3.47 4.11 -5.35 -1.26 -4.86 119.36 112.28 1j0c n ILE 138 Ca -0.15 -0.18 -0.19 0.00 -0.27 0.00 0.00 62.75 61.96 1j0c n ILE 138 Cb 0.56 0.07 -0.01 0.00 -1.74 0.00 0.00 39.64 38.52 1j0c n ILE 138 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1j0c s GLY 139 N -1.63 1.74 0.51 3.28 0.00 -1.26 -4.86 107.32 105.09 1j0c s GLY 139 Ca 0.32 -1.57 -0.19 0.00 0.00 0.00 0.00 44.72 43.28 1j0c s GLY 139 CO 0.26 -1.46 0.32 1.03 0.00 0.00 0.00 173.10 173.24 1j0c n MET 140 N -1.61 0.35 -4.43 2.90 2.81 -1.26 -4.98 117.12 110.90 1j0c n MET 140 Ca 0.01 0.13 -0.26 0.00 -1.81 0.00 0.00 57.70 55.77 1j0c n MET 140 Cb 0.59 -1.41 -0.09 0.00 -0.71 0.00 0.00 33.22 31.59 1j0c n MET 140 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1j0c s ARG 141 N -1.59 2.04 -0.13 0.03 1.81 -1.26 -5.09 118.95 114.76 1j0c s ARG 141 Ca 0.64 -1.96 -0.07 0.00 -1.72 0.00 0.00 55.73 52.62 1j0c s ARG 141 Cb -0.51 -1.79 -0.04 0.00 -0.45 0.00 0.00 34.95 32.16 1j0c s ARG 141 CO 0.59 -0.02 -0.05 -0.22 -0.68 0.00 0.00 175.30 174.92 1j0c h LYS 142 N 1.71 0.00 0.00 3.54 1.63 -2.00 -3.31 116.57 118.13 1j0c h LYS 142 Ca -0.43 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 1j0c h LYS 142 Cb 1.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 1j0c h LYS 142 CO 0.74 0.10 0.23 0.66 -3.45 0.00 0.00 179.45 177.74 1j0c h SER 143 N -1.00 0.00 0.42 4.20 4.64 -1.98 -0.03 113.55 119.80 1j0c h SER 143 Ca -0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1j0c h SER 143 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1j0c h SER 143 CO -0.01 0.00 -0.20 0.15 -0.87 0.00 0.00 176.83 175.90 1j0c h PHE 144 N 0.00 -0.52 -0.17 4.77 3.57 -2.00 -2.26 116.94 120.33 1j0c h PHE 144 Ca 0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1j0c h PHE 144 Cb 0.47 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1j0c h PHE 144 CO 0.00 -0.31 0.07 0.00 -2.23 0.00 0.00 178.31 175.84 1j0c h ALA 145 N -1.13 1.81 0.10 2.41 0.00 -1.27 -1.92 119.26 119.25 1j0c h ALA 145 Ca -0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1j0c h ALA 145 Cb 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1j0c h ALA 145 CO 0.09 0.16 -0.05 -0.97 0.00 0.00 0.00 179.25 178.49 1j0c h ASN 146 N 0.24 -0.12 -0.82 0.00 -1.24 -1.08 0.17 115.58 112.72 1j0c h ASN 146 Ca 0.06 0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.08 1j0c h ASN 146 Cb 0.05 0.03 -0.04 0.00 0.73 0.00 0.00 38.32 39.09 1j0c h ASN 146 CO -0.01 -0.08 0.51 0.00 -1.29 0.00 0.00 177.43 176.56 1j0c h ALA 147 N 0.77 1.04 0.23 1.57 0.00 -0.79 0.14 119.26 122.22 1j0c h ALA 147 Ca -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1j0c h ALA 147 Cb 0.11 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1j0c h ALA 147 CO 0.02 0.49 -0.11 -0.07 0.00 0.00 0.00 179.25 179.58 1j0c h LEU 148 N 1.12 -0.26 -0.18 0.00 3.38 -1.01 0.10 115.31 118.47 1j0c h LEU 148 Ca 0.30 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.24 1j0c h LEU 148 Cb -0.07 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 1j0c h LEU 148 CO -0.06 -0.08 -0.26 -0.61 0.09 0.00 0.00 178.44 177.53 1j0c h GLN 149 N -0.43 -0.29 -0.64 1.13 5.75 -0.40 0.25 115.11 120.49 1j0c h GLN 149 Ca -0.03 0.02 0.09 0.00 -0.15 0.00 0.00 58.65 58.58 1j0c h GLN 149 Cb 0.33 0.07 -0.11 0.00 1.07 0.00 0.00 27.48 28.83 1j0c h GLN 149 CO 0.05 -0.19 -0.45 1.49 -2.65 0.00 0.00 178.83 177.08 1j0c h GLU 150 N -0.30 -0.19 -0.76 1.69 4.81 -0.49 0.24 114.58 119.59 1j0c h GLU 150 Ca 0.11 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1j0c h GLU 150 Cb 0.48 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.86 1j0c h GLU 150 CO -0.35 -0.13 0.43 -0.07 -0.73 0.00 0.00 179.01 178.16 1j0c h LEU 151 N -0.20 0.92 -0.35 1.64 4.07 0.72 -1.40 115.31 120.72 1j0c h LEU 151 Ca 0.19 -0.07 -0.19 0.00 0.08 0.00 0.00 57.88 57.89 1j0c h LEU 151 Cb 0.56 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 42.06 1j0c h LEU 151 CO -0.73 0.73 -0.76 -0.33 -1.08 0.00 0.00 178.44 176.27 1j0c h GLU 152 N 1.05 0.45 -0.07 1.13 5.08 0.61 0.06 114.58 122.89 1j0c h GLU 152 Ca 0.27 -0.38 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 1j0c h GLU 152 Cb 0.00 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1j0c h GLU 152 CO -0.05 1.02 -0.39 -0.44 -1.00 0.00 0.00 179.01 178.15 1j0c h ASP 153 N 0.30 0.15 0.00 1.42 3.32 -0.33 -1.02 116.42 120.26 1j0c h ASP 153 Ca -0.04 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1j0c h ASP 153 Cb 1.35 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1j0c h ASP 153 CO 0.13 0.54 0.00 0.00 -1.72 0.00 0.00 179.24 178.19 1j0c n ALA 154 N -2.47 2.43 -0.81 3.45 0.00 -0.55 -4.85 120.51 117.72 1j0c n ALA 154 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1j0c n ALA 154 Cb 0.45 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1j0c n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j0c n GLY 155 N 0.54 0.55 4.01 0.00 0.00 -0.38 -5.06 105.19 104.85 1j0c n GLY 155 Ca 0.13 -0.40 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 1j0c n GLY 155 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1j0c s HIS 156 N -2.00 2.07 -0.51 1.61 3.76 -0.00 -5.00 115.29 115.22 1j0c s HIS 156 Ca 0.00 -0.48 0.03 0.00 -0.15 0.00 0.00 55.06 54.46 1j0c s HIS 156 Cb 0.00 -2.43 0.14 0.00 1.11 0.00 0.00 32.58 31.41 1j0c s HIS 156 CO 0.00 -0.94 0.30 0.21 -0.85 0.00 0.00 174.74 173.46 1j0c s LYS 157 N -4.63 1.66 0.48 1.40 2.20 -1.26 -4.16 119.74 115.44 1j0c s LYS 157 Ca 0.60 -2.43 -0.19 0.00 -0.36 0.00 0.00 55.97 53.59 1j0c s LYS 157 Cb -0.08 -2.73 -0.09 0.00 -1.51 0.00 0.00 37.83 33.42 1j0c s LYS 157 CO 0.38 -1.19 0.98 -1.25 -0.36 0.00 0.00 175.35 173.91 1j0c s PRO 158 N -0.18 4.00 -0.21 4.03 0.04 -1.26 -1.03 135.00 140.40 1j0c s PRO 158 Ca 0.20 1.09 -0.05 0.00 0.04 0.00 0.00 61.00 62.29 1j0c s PRO 158 Cb -0.19 -2.14 -0.02 0.00 0.04 0.00 0.00 34.50 32.19 1j0c s PRO 158 CO -0.04 -0.23 -0.01 -0.47 0.04 0.00 0.00 177.00 176.29 1j0c s TYR 159 N -2.34 3.01 0.13 0.56 5.04 0.38 -4.91 117.35 119.22 1j0c s TYR 159 Ca 0.62 -0.62 -0.30 0.00 -2.44 0.00 0.00 57.07 54.32 1j0c s TYR 159 Cb -0.11 -2.10 -0.07 0.00 0.35 0.00 0.00 41.96 40.03 1j0c s TYR 159 CO 0.22 -0.36 1.23 -2.14 -1.34 0.00 0.00 175.55 173.17 1j0c s PRO 160 N 1.21 4.44 -0.44 4.97 0.02 -1.26 -0.37 135.00 143.57 1j0c s PRO 160 Ca 0.03 1.87 0.06 0.00 0.02 0.00 0.00 61.00 62.98 1j0c s PRO 160 Cb -0.15 -3.28 0.20 0.00 0.02 0.00 0.00 34.50 31.30 1j0c s PRO 160 CO 0.01 -0.21 0.52 -0.89 -0.33 0.00 0.00 177.00 176.09 1j0c n ILE 161 N 3.24 -0.73 -0.85 2.83 5.41 -0.31 -4.92 119.36 124.04 1j0c n ILE 161 Ca 0.07 -2.87 -0.34 0.00 1.00 0.00 0.00 62.75 60.61 1j0c n ILE 161 Cb 0.45 -0.87 0.10 0.00 -0.71 0.00 0.00 39.64 38.62 1j0c n ILE 161 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1j0c n PRO 162 N 2.41 -0.22 -1.56 0.38 -0.02 -1.26 -3.87 135.00 130.86 1j0c n PRO 162 Ca 0.23 -0.03 -0.49 0.00 -2.02 0.00 0.00 63.50 61.19 1j0c n PRO 162 Cb 0.52 -1.70 -0.04 0.00 -0.02 0.00 0.00 33.50 32.26 1j0c n PRO 162 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1j0c n ALA 163 N -3.36 -1.12 -0.64 3.55 0.00 -1.26 0.41 120.51 118.09 1j0c n ALA 163 Ca 0.05 0.47 -0.01 0.00 0.00 0.00 0.00 53.44 53.95 1j0c n ALA 163 Cb 0.54 -1.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.00 1j0c n ALA 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j0c n GLY 164 N 1.96 0.08 2.94 0.00 0.00 -1.26 -1.17 105.19 107.75 1j0c n GLY 164 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 1j0c n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0c h SER 166 N 0.00 -1.04 0.30 0.00 0.02 -1.33 -1.88 113.55 109.62 1j0c h SER 166 Ca -0.04 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1j0c h SER 166 Cb 1.02 0.30 0.00 0.00 0.14 0.00 0.00 62.40 63.86 1j0c h SER 166 CO 0.06 -0.65 0.00 -0.62 -1.14 0.00 0.00 176.83 174.48 1j0c n GLU 167 N -5.56 0.15 -2.18 3.45 -0.58 -1.26 -4.65 120.64 110.01 1j0c n GLU 167 Ca -0.14 0.53 -0.41 0.00 -0.42 0.00 0.00 57.16 56.73 1j0c n GLU 167 Cb 0.44 -1.88 -0.03 0.00 -0.57 0.00 0.00 31.44 29.40 1j0c n GLU 167 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1j0c s HIS 168 N -3.40 3.16 0.48 -0.32 2.46 -0.71 -4.91 115.29 112.06 1j0c s HIS 168 Ca 0.01 1.37 0.31 0.00 0.47 0.00 0.00 55.06 57.21 1j0c s HIS 168 Cb 0.07 -3.62 1.40 0.00 -0.13 0.00 0.00 32.58 30.30 1j0c s HIS 168 CO 0.26 -1.77 1.76 -0.22 -2.47 0.00 0.00 174.74 172.30 1j0c h LYS 169 N 4.06 0.14 -0.10 2.88 3.64 -1.84 -0.84 116.57 124.50 1j0c h LYS 169 Ca -0.47 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1j0c h LYS 169 Cb 1.22 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1j0c h LYS 169 CO 0.70 0.09 0.00 0.66 -2.27 0.00 0.00 179.45 178.63 1j0c n TYR 170 N -4.37 0.27 0.28 1.91 0.53 -1.26 -4.69 117.16 109.83 1j0c n TYR 170 Ca 0.28 -0.77 0.03 0.00 -1.02 0.00 0.00 57.90 56.41 1j0c n TYR 170 Cb 1.18 -0.14 0.14 0.00 -1.03 0.00 0.00 39.34 39.49 1j0c n TYR 170 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1j0c n GLY 171 N -0.72 -0.34 0.01 2.72 0.00 -0.32 -2.44 105.19 104.10 1j0c n GLY 171 Ca 0.12 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.17 1j0c n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0c n GLY 172 N -0.77 -0.60 0.28 -0.02 0.00 -1.26 -4.64 105.19 98.18 1j0c n GLY 172 Ca 0.03 -0.30 0.03 0.00 0.00 0.00 0.00 46.02 45.78 1j0c n GLY 172 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1j0c h LEU 173 N 0.00 0.34 -0.89 0.99 3.38 -1.83 -3.15 115.31 114.16 1j0c h LEU 173 Ca -0.02 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 57.99 1j0c h LEU 173 Cb 0.67 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 1j0c h LEU 173 CO 0.00 0.35 0.55 1.23 0.09 0.00 0.00 178.44 180.66 1j0c h GLY 174 N 0.58 1.36 0.19 0.83 0.00 -1.75 -2.38 103.07 101.89 1j0c h GLY 174 Ca 0.09 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1j0c h GLY 174 CO -0.01 0.25 -0.22 0.69 0.00 0.00 0.00 176.54 177.25 1j0c n PHE 175 N -4.62 0.00 0.12 5.60 3.01 -1.19 -2.90 117.46 117.48 1j0c n PHE 175 Ca 0.14 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.57 1j0c n PHE 175 Cb 0.21 -0.11 0.11 0.00 -0.01 0.00 0.00 39.48 39.67 1j0c n PHE 175 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1j0c h VAL 176 N 1.31 1.48 0.00 -4.37 2.07 -1.43 -1.28 116.25 114.02 1j0c h VAL 176 Ca 0.00 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.12 1j0c h VAL 176 Cb 0.50 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1j0c h VAL 176 CO 0.00 0.68 -0.07 0.61 0.02 0.00 0.00 177.57 178.81 1j0c n GLY 177 N 0.51 -1.49 0.15 2.17 0.00 -1.13 -2.57 105.19 102.84 1j0c n GLY 177 Ca -0.01 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 1j0c n GLY 177 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1j0c h PHE 178 N 0.00 0.89 0.11 1.61 3.57 -1.21 -2.60 116.94 119.31 1j0c h PHE 178 Ca 0.00 -0.60 0.01 0.00 3.53 0.00 0.00 57.97 60.90 1j0c h PHE 178 Cb 0.53 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 1j0c h PHE 178 CO 0.00 1.46 -0.14 0.00 -2.23 0.00 0.00 178.31 177.40 1j0c h ALA 179 N 0.20 -0.25 -0.74 2.41 0.00 -1.17 -1.83 119.26 117.88 1j0c h ALA 179 Ca -0.20 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 54.83 1j0c h ALA 179 Cb 1.91 0.21 -0.10 0.00 0.00 0.00 0.00 17.79 19.82 1j0c h ALA 179 CO 0.23 -0.67 0.27 -0.44 0.00 0.00 0.00 179.25 178.64 1j0c h ASP 180 N -0.29 0.22 -0.87 0.00 3.45 -1.55 -0.68 116.42 116.70 1j0c h ASP 180 Ca 0.01 0.12 -0.00 0.00 0.43 0.00 0.00 57.03 57.59 1j0c h ASP 180 Cb 0.29 0.11 -0.04 0.00 -0.56 0.00 0.00 39.33 39.13 1j0c h ASP 180 CO -0.06 0.07 0.53 -0.33 -1.57 0.00 0.00 179.24 177.88 1j0c h GLU 181 N 0.40 1.17 0.67 3.56 5.08 -0.99 -2.36 114.58 122.12 1j0c h GLU 181 Ca 0.41 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.63 1j0c h GLU 181 Cb 0.64 -0.25 0.01 0.00 0.50 0.00 0.00 28.75 29.64 1j0c h GLU 181 CO -0.42 0.82 -0.32 0.28 -1.00 0.00 0.00 179.01 178.36 1j0c h VAL 182 N 1.19 0.00 -0.95 3.13 2.07 -0.35 0.22 116.25 121.56 1j0c h VAL 182 Ca 0.31 -0.08 0.29 0.00 0.82 0.00 0.00 66.70 68.04 1j0c h VAL 182 Cb -0.06 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.55 1j0c h VAL 182 CO -0.06 0.00 0.23 0.40 0.02 0.00 0.00 177.57 178.16 1j0c h ILE 183 N -0.98 0.14 -0.20 4.57 5.03 -1.38 0.27 117.51 124.96 1j0c h ILE 183 Ca -0.09 -0.03 -0.12 0.00 -0.12 0.00 0.00 64.86 64.49 1j0c h ILE 183 Cb 0.69 0.04 0.00 0.00 -3.03 0.00 0.00 36.82 34.52 1j0c h ILE 183 CO 0.15 0.02 -0.36 -1.13 -0.68 0.00 0.00 178.15 176.15 1j0c h ASN 184 N 0.10 0.66 0.60 1.72 -0.73 -1.24 -3.07 115.58 113.62 1j0c h ASN 184 Ca 0.63 -0.54 -0.07 0.00 1.87 0.00 0.00 56.30 58.19 1j0c h ASN 184 Cb 1.40 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 39.79 1j0c h ASN 184 CO -0.78 1.07 -0.34 1.56 -0.37 0.00 0.00 177.43 178.57 1j0c h GLN 185 N 0.26 0.00 -0.00 6.67 4.20 0.22 -2.71 115.11 123.75 1j0c h GLN 185 Ca 0.01 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1j0c h GLN 185 Cb 0.95 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.73 1j0c h GLN 185 CO 0.08 0.34 0.00 0.93 -0.67 0.00 0.00 178.83 179.51 1j0c h GLU 186 N 0.00 0.01 0.00 1.46 5.08 -0.59 1.09 114.58 121.63 1j0c h GLU 186 Ca -0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1j0c h GLU 186 Cb 0.73 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1j0c h GLU 186 CO 0.04 0.04 0.00 0.28 -1.00 0.00 0.00 179.01 178.37 1j0c n VAL 187 N -5.07 0.35 -0.07 3.13 0.31 -1.07 -0.50 118.33 115.40 1j0c n VAL 187 Ca -0.07 0.09 -0.11 0.00 -0.01 0.00 0.00 64.34 64.24 1j0c n VAL 187 Cb 0.04 -0.88 -0.07 0.00 -0.91 0.00 0.00 33.84 32.03 1j0c n VAL 187 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1j0c n GLU 188 N -1.15 0.36 0.06 5.55 2.13 0.17 -4.57 120.64 123.19 1j0c n GLU 188 Ca 0.08 0.09 -0.07 0.00 0.66 0.00 0.00 57.16 57.92 1j0c n GLU 188 Cb 0.07 -1.27 -0.12 0.00 0.27 0.00 0.00 31.44 30.40 1j0c n GLU 188 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1j0c h LEU 189 N -0.05 0.00 0.00 4.31 3.38 0.12 -3.48 115.31 119.60 1j0c h LEU 189 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1j0c h LEU 189 Cb 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 1j0c h LEU 189 CO -0.07 0.98 0.00 0.61 0.09 0.00 0.00 178.44 180.06 1j0c n GLY 190 N 1.35 0.97 3.21 0.83 0.00 0.34 -5.07 105.19 106.82 1j0c n GLY 190 Ca -0.01 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.26 1j0c n GLY 190 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0c s ILE 191 N -2.00 1.30 -0.07 -0.61 1.09 -1.09 -5.05 121.20 114.77 1j0c s ILE 191 Ca 0.00 -1.41 0.04 0.00 -1.10 0.00 0.00 60.65 58.18 1j0c s ILE 191 Cb 0.00 -1.24 0.00 0.00 -1.06 0.00 0.00 42.46 40.16 1j0c s ILE 191 CO 0.00 -0.19 -0.18 -0.75 -0.10 0.00 0.00 174.94 173.72 1j0c s LYS 192 N -1.86 2.11 -0.08 2.79 2.36 -1.26 -4.40 119.74 119.40 1j0c s LYS 192 Ca 0.01 -0.63 -0.15 0.00 -2.55 0.00 0.00 55.97 52.66 1j0c s LYS 192 Cb -0.10 -1.72 -0.05 0.00 -1.05 0.00 0.00 37.83 34.91 1j0c s LYS 192 CO 0.03 0.16 0.38 -0.06 1.55 0.00 0.00 175.35 177.40 1j0c s PHE 193 N 0.32 3.60 -0.06 4.03 0.40 -1.26 -4.55 117.98 120.46 1j0c s PHE 193 Ca -0.11 0.84 0.12 0.00 -0.60 0.00 0.00 56.93 57.17 1j0c s PHE 193 Cb -0.15 -2.34 -0.23 0.00 0.51 0.00 0.00 43.02 40.81 1j0c s PHE 193 CO 0.04 0.44 0.59 -0.25 0.70 0.00 0.00 175.22 176.75 1j0c n ASP 194 N 2.70 0.87 -3.78 1.36 8.00 0.16 -4.94 116.55 120.92 1j0c n ASP 194 Ca -0.12 0.37 -0.13 0.00 0.71 0.00 0.00 54.79 55.62 1j0c n ASP 194 Cb 0.52 -0.02 -0.11 0.00 -0.02 0.00 0.00 41.12 41.49 1j0c n ASP 194 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1j0c s LYS 195 N -2.59 0.33 -0.17 -1.24 -0.14 -1.21 -4.62 119.74 110.10 1j0c s LYS 195 Ca -0.06 0.38 -0.02 0.00 -1.36 0.00 0.00 55.97 54.91 1j0c s LYS 195 Cb 0.08 0.16 -0.01 0.00 -1.68 0.00 0.00 37.83 36.38 1j0c s LYS 195 CO 0.82 -0.04 -0.09 0.42 -0.76 0.00 0.00 175.35 175.70 1j0c s ILE 196 N 0.13 3.17 -0.21 2.17 1.01 0.14 0.03 121.20 127.65 1j0c s ILE 196 Ca -0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 60.65 60.03 1j0c s ILE 196 Cb -0.02 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 40.06 1j0c s ILE 196 CO 0.00 0.48 -0.07 -0.69 0.00 0.00 0.00 174.94 174.67 1j0c s VAL 197 N 0.87 3.22 0.01 2.92 1.01 0.13 -0.14 120.40 128.43 1j0c s VAL 197 Ca -0.02 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1j0c s VAL 197 Cb -0.15 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 1j0c s VAL 197 CO 0.00 0.45 -0.04 0.54 0.00 0.00 0.00 175.10 176.05 1j0c s VAL 198 N 1.33 0.25 0.64 2.92 0.11 -0.80 0.25 120.40 125.09 1j0c s VAL 198 Ca 0.04 -0.40 -0.17 0.00 -2.93 0.00 0.00 61.98 58.52 1j0c s VAL 198 Cb -0.14 -0.26 -0.01 0.00 -1.53 0.00 0.00 36.38 34.43 1j0c s VAL 198 CO -0.03 -0.10 1.20 0.00 -3.33 0.00 0.00 175.10 172.83 1j0c n VAL 201 N 4.19 0.00 0.30 0.00 0.31 -1.26 -0.53 118.33 121.34 1j0c n VAL 201 Ca -0.26 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.21 1j0c n VAL 201 Cb 0.52 -0.08 0.33 0.00 -0.91 0.00 0.00 33.84 33.70 1j0c n VAL 201 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1j0c h THR 202 N 0.00 0.00 -0.01 2.52 1.35 -1.94 -3.45 112.91 111.37 1j0c h THR 202 Ca 0.00 -0.79 -0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1j0c h THR 202 Cb 0.00 1.78 -0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1j0c h THR 202 CO 0.00 0.00 -0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1j0c n GLY 203 N 0.85 0.44 0.20 5.82 0.00 -1.26 -4.57 105.19 106.67 1j0c n GLY 203 Ca 0.03 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.10 1j0c n GLY 203 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1j0c h SER 204 N 0.00 0.00 0.11 1.61 4.64 -1.87 -2.15 113.55 115.90 1j0c h SER 204 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1j0c h SER 204 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1j0c h SER 204 CO 0.01 0.00 -0.06 0.74 -0.87 0.00 0.00 176.83 176.65 1j0c h THR 205 N 0.00 1.03 0.25 2.95 2.02 -1.89 -2.04 112.91 115.23 1j0c h THR 205 Ca -0.00 -1.24 0.01 0.00 0.77 0.00 0.00 66.41 65.94 1j0c h THR 205 Cb 1.00 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 69.13 1j0c h THR 205 CO 0.00 0.27 -0.28 0.74 0.37 0.00 0.00 175.52 176.62 1j0c h THR 206 N -0.80 0.40 -0.92 3.16 2.02 -1.86 -1.01 112.91 113.90 1j0c h THR 206 Ca -0.02 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.32 1j0c h THR 206 Cb 0.56 0.40 -0.08 0.00 -1.74 0.00 0.00 68.15 67.29 1j0c h THR 206 CO 0.03 0.00 0.59 0.00 0.37 0.00 0.00 175.52 176.50 1j0c h ALA 207 N 0.05 1.85 -0.15 6.16 0.00 -1.48 0.15 119.26 125.82 1j0c h ALA 207 Ca -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1j0c h ALA 207 Cb 0.54 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1j0c h ALA 207 CO -0.08 -0.11 0.04 0.78 0.00 0.00 0.00 179.25 179.88 1j0c h GLY 208 N 0.68 0.26 0.95 0.00 0.00 -0.65 -2.11 103.07 102.20 1j0c h GLY 208 Ca 0.47 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.61 1j0c h GLY 208 CO -0.23 0.15 0.14 -2.22 0.00 0.00 0.00 176.54 174.38 1j0c h ILE 209 N 0.06 1.22 0.01 2.60 2.04 0.03 -0.24 117.51 123.22 1j0c h ILE 209 Ca 0.05 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.23 1j0c h ILE 209 Cb 0.25 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 1j0c h ILE 209 CO -0.00 0.26 -0.34 -0.07 0.00 0.00 0.00 178.15 178.00 1j0c h LEU 210 N 0.56 -1.01 -0.98 1.44 3.38 -0.65 0.58 115.31 118.63 1j0c h LEU 210 Ca 0.14 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 1j0c h LEU 210 Cb 0.25 0.40 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 1j0c h LEU 210 CO -0.01 -0.40 0.50 0.00 0.09 0.00 0.00 178.44 178.63 1j0c h ALA 211 N 0.19 1.22 0.53 1.53 0.00 -1.33 0.21 119.26 121.61 1j0c h ALA 211 Ca 0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1j0c h ALA 211 Cb 0.58 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1j0c h ALA 211 CO -0.27 0.64 -0.26 0.78 0.00 0.00 0.00 179.25 180.15 1j0c h GLY 212 N 1.23 -0.75 0.98 0.00 0.00 -0.23 -2.57 103.07 101.75 1j0c h GLY 212 Ca 0.31 0.28 0.08 0.00 0.00 0.00 0.00 47.33 48.00 1j0c h GLY 212 CO -0.05 -0.27 0.43 -0.33 0.00 0.00 0.00 176.54 176.31 1j0c h MET 213 N -0.79 0.00 0.00 4.80 2.07 0.26 0.81 114.93 122.09 1j0c h MET 213 Ca -0.07 0.00 -0.08 0.00 -2.07 0.00 0.00 59.70 57.48 1j0c h MET 213 Cb 0.55 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.27 1j0c h MET 213 CO 0.12 0.00 -0.36 0.00 1.07 0.00 0.00 176.91 177.74 1j0c h ALA 214 N 1.40 1.32 -0.91 6.32 0.00 -0.19 0.18 119.26 127.39 1j0c h ALA 214 Ca 0.13 -0.33 0.19 0.00 0.00 0.00 0.00 54.91 54.90 1j0c h ALA 214 Cb 0.99 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 1j0c h ALA 214 CO -0.00 0.45 0.59 1.96 0.00 0.00 0.00 179.25 182.25 1j0c h GLN 215 N 0.00 0.49 -0.49 0.00 4.20 0.92 0.20 115.11 120.44 1j0c h GLN 215 Ca -0.00 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 1j0c h GLN 215 Cb 0.67 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 1j0c h GLN 215 CO 0.05 0.33 0.06 0.66 -0.67 0.00 0.00 178.83 179.26 1j0c n TYR 216 N -4.55 1.71 -3.44 2.96 4.02 -0.83 -4.94 117.16 112.09 1j0c n TYR 216 Ca 0.19 -0.96 -0.25 0.00 -0.01 0.00 0.00 57.90 56.87 1j0c n TYR 216 Cb 0.63 -0.49 0.03 0.00 -0.02 0.00 0.00 39.34 39.49 1j0c n TYR 216 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1j0c n GLY 217 N -0.09 -0.51 0.09 2.72 0.00 0.71 -4.88 105.19 103.23 1j0c n GLY 217 Ca 0.29 0.16 0.06 0.00 0.00 0.00 0.00 46.02 46.53 1j0c n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0c n ARG 218 N -4.30 1.53 -0.27 1.61 1.74 0.59 -4.84 116.66 112.72 1j0c n ARG 218 Ca -0.03 -2.06 0.07 0.00 -0.77 0.00 0.00 57.85 55.06 1j0c n ARG 218 Cb 0.57 -1.23 0.19 0.00 -1.02 0.00 0.00 32.46 30.96 1j0c n ARG 218 CO 0.00 0.00 0.00 -0.56 -1.52 0.00 0.00 177.63 175.55 1j0c h GLN 219 N 0.00 0.11 0.00 5.56 -0.00 -1.78 0.52 115.11 119.51 1j0c h GLN 219 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 1j0c h GLN 219 Cb 0.92 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 28.37 1j0c h GLN 219 CO 0.00 0.07 0.31 -0.44 -0.00 0.00 0.00 178.83 178.77 1j0c h ASP 220 N 0.11 0.00 0.32 0.06 3.45 -1.93 -0.29 116.42 118.14 1j0c h ASP 220 Ca 0.45 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.91 1j0c h ASP 220 Cb 0.83 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.60 1j0c h ASP 220 CO -0.69 0.00 0.00 0.47 -1.57 0.00 0.00 179.24 177.45 1j0c n ASP 221 N -2.71 0.03 -4.73 6.45 9.92 0.17 -4.72 116.55 120.97 1j0c n ASP 221 Ca -0.02 0.51 -0.40 0.00 -0.53 0.00 0.00 54.79 54.36 1j0c n ASP 221 Cb 0.35 -0.52 -0.05 0.00 -0.64 0.00 0.00 41.12 40.27 1j0c n ASP 221 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1j0c s VAL 222 N -3.02 4.96 -0.19 2.53 1.01 -0.12 0.27 120.40 125.84 1j0c s VAL 222 Ca 0.04 1.50 -0.00 0.00 0.00 0.00 0.00 61.98 63.52 1j0c s VAL 222 Cb 0.06 -4.06 0.05 0.00 0.00 0.00 0.00 36.38 32.43 1j0c s VAL 222 CO 0.17 0.28 -0.06 -0.63 0.00 0.00 0.00 175.10 174.87 1j0c s ILE 223 N 0.55 1.27 -0.22 2.22 1.01 0.81 -4.26 121.20 122.58 1j0c s ILE 223 Ca 0.38 -0.84 -0.12 0.00 0.00 0.00 0.00 60.65 60.07 1j0c s ILE 223 Cb -0.18 -1.47 -0.05 0.00 0.01 0.00 0.00 42.46 40.77 1j0c s ILE 223 CO 0.20 0.06 0.22 0.00 0.00 0.00 0.00 174.94 175.41 1j0c s ALA 224 N 1.55 3.61 -0.46 9.38 0.00 0.17 -1.91 121.76 134.10 1j0c s ALA 224 Ca -0.01 -0.73 -0.12 0.00 0.00 0.00 0.00 51.96 51.10 1j0c s ALA 224 Cb -0.16 -2.36 0.10 0.00 0.00 0.00 0.00 23.12 20.69 1j0c s ALA 224 CO -0.07 -0.11 0.35 0.42 0.00 0.00 0.00 175.76 176.34 1j0c s ILE 225 N 0.91 4.59 0.33 0.00 -1.09 -0.80 0.63 121.20 125.77 1j0c s ILE 225 Ca 0.11 -1.44 -0.29 0.00 -2.23 0.00 0.00 60.65 56.80 1j0c s ILE 225 Cb -0.13 -3.87 -0.11 0.00 -1.58 0.00 0.00 42.46 36.77 1j0c s ILE 225 CO 0.04 -0.65 1.54 -0.67 -1.23 0.00 0.00 174.94 173.97 1j0c n ASP 226 N 5.03 3.80 0.00 3.58 -0.08 0.03 -2.06 116.55 126.85 1j0c n ASP 226 Ca -0.11 1.19 0.00 0.00 -1.51 0.00 0.00 54.79 54.36 1j0c n ASP 226 Cb 0.42 -1.60 0.00 0.00 2.34 0.00 0.00 41.12 42.28 1j0c n ASP 226 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1j0c n ALA 227 N 1.31 1.36 0.11 -1.67 0.00 0.31 -3.46 120.51 118.47 1j0c n ALA 227 Ca 0.05 -0.40 -0.18 0.00 0.00 0.00 0.00 53.44 52.91 1j0c n ALA 227 Cb 0.38 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.69 1j0c n ALA 227 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1j0c h SER 228 N 0.00 0.57 -1.37 0.00 4.64 -1.87 -3.38 113.55 112.14 1j0c h SER 228 Ca 0.00 -0.59 -0.14 0.00 -0.47 0.00 0.00 61.79 60.59 1j0c h SER 228 Cb 0.38 -0.19 0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1j0c h SER 228 CO 0.00 1.45 -0.19 0.33 -0.87 0.00 0.00 176.83 177.55 1j0c n PHE 229 N -3.62 -0.48 -2.67 4.77 7.35 -1.26 -3.26 117.46 118.29 1j0c n PHE 229 Ca -0.11 0.08 -0.08 0.00 -0.76 0.00 0.00 57.45 56.58 1j0c n PHE 229 Cb 1.02 -2.07 0.04 0.00 0.35 0.00 0.00 39.48 38.82 1j0c n PHE 229 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1j0c n THR 230 N -3.84 0.91 0.00 -2.13 -2.24 -1.26 -4.89 114.28 100.82 1j0c n THR 230 Ca -0.06 -2.90 0.00 0.00 -2.27 0.00 0.00 64.05 58.82 1j0c n THR 230 Cb 0.55 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 1j0c n THR 230 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1j0c n SER 231 N -0.13 0.00 -0.39 3.42 7.64 -1.26 -1.90 113.62 121.00 1j0c n SER 231 Ca 0.08 0.09 -0.10 0.00 1.01 0.00 0.00 58.87 59.95 1j0c n SER 231 Cb 0.82 -0.04 -0.09 0.00 -1.01 0.00 0.00 64.21 63.89 1j0c n SER 231 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1j0c n GLU 232 N -1.65 -0.41 -0.21 1.43 4.71 -1.26 -0.53 120.64 122.72 1j0c n GLU 232 Ca 0.00 1.46 -0.09 0.00 -0.01 0.00 0.00 57.16 58.52 1j0c n GLU 232 Cb 0.00 -2.15 0.03 0.00 -1.01 0.00 0.00 31.44 28.31 1j0c n GLU 232 CO 0.00 0.00 0.00 1.57 0.09 0.00 0.00 177.13 178.79 1j0c h LYS 233 N 0.00 1.04 -0.39 3.49 2.10 -1.81 -1.56 116.57 119.44 1j0c h LYS 233 Ca 0.15 -0.31 -0.02 0.00 -2.00 0.00 0.00 60.65 58.48 1j0c h LYS 233 Cb 0.38 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 31.59 1j0c h LYS 233 CO -0.88 1.00 0.18 1.15 -2.00 0.00 0.00 179.45 178.90 1j0c h THR 234 N 0.94 1.18 -0.18 0.07 2.02 -0.60 0.25 112.91 116.58 1j0c h THR 234 Ca 0.18 -0.51 -0.13 0.00 0.77 0.00 0.00 66.41 66.72 1j0c h THR 234 Cb 0.50 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1j0c h THR 234 CO 0.02 0.19 -0.43 0.50 0.37 0.00 0.00 175.52 176.17 1j0c h LYS 235 N 0.49 0.43 0.55 6.66 3.64 -0.77 -1.10 116.57 126.47 1j0c h LYS 235 Ca 0.13 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1j0c h LYS 235 Cb 0.13 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1j0c h LYS 235 CO -0.02 0.78 -0.26 1.49 -2.27 0.00 0.00 179.45 179.17 1j0c h GLU 236 N 0.35 -0.71 0.11 1.90 4.57 -0.89 -2.12 114.58 117.79 1j0c h GLU 236 Ca 0.03 0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.27 1j0c h GLU 236 Cb 0.90 0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.62 1j0c h GLU 236 CO 0.08 -0.45 -0.19 0.37 -1.18 0.00 0.00 179.01 177.64 1j0c h GLN 237 N -0.79 -0.35 -0.27 1.92 4.15 -0.42 -2.31 115.11 117.05 1j0c h GLN 237 Ca -0.08 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.43 1j0c h GLN 237 Cb 0.59 0.08 -0.08 0.00 0.21 0.00 0.00 27.48 28.28 1j0c h GLN 237 CO 0.12 -0.23 -0.41 1.15 -1.93 0.00 0.00 178.83 177.54 1j0c h THR 238 N -0.36 0.15 -0.48 2.39 2.02 -1.20 -1.55 112.91 113.88 1j0c h THR 238 Ca 0.02 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.30 1j0c h THR 238 Cb 0.38 0.15 -0.10 0.00 -1.74 0.00 0.00 68.15 66.84 1j0c h THR 238 CO -0.10 0.00 -0.16 -0.07 0.37 0.00 0.00 175.52 175.56 1j0c h LEU 239 N -0.39 -0.57 -0.19 2.58 4.07 -1.24 0.24 115.31 119.81 1j0c h LEU 239 Ca 0.11 0.16 0.05 0.00 0.08 0.00 0.00 57.88 58.28 1j0c h LEU 239 Cb 0.59 0.34 -0.07 0.00 1.08 0.00 0.00 40.66 42.61 1j0c h LEU 239 CO -0.48 -0.20 -0.30 -0.09 -1.08 0.00 0.00 178.44 176.29 1j0c h ARG 240 N -0.05 -0.33 0.22 1.13 2.43 -0.75 -1.59 114.38 115.44 1j0c h ARG 240 Ca 0.23 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1j0c h ARG 240 Cb 0.40 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1j0c h ARG 240 CO -0.52 -0.22 -0.26 0.82 -1.51 0.00 0.00 179.97 178.28 1j0c h ILE 241 N -0.34 0.44 -0.78 1.20 2.04 -0.37 -1.92 117.51 117.78 1j0c h ILE 241 Ca 0.12 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.13 1j0c h ILE 241 Cb 0.52 0.44 -0.15 0.00 -0.74 0.00 0.00 36.82 36.90 1j0c h ILE 241 CO -0.39 0.00 -0.24 0.00 0.00 0.00 0.00 178.15 177.53 1j0c h ALA 242 N 0.14 0.40 -0.09 1.87 0.00 -0.59 0.54 119.26 121.53 1j0c h ALA 242 Ca 0.00 0.28 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 1j0c h ALA 242 Cb 0.51 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1j0c h ALA 242 CO -0.08 -0.47 -0.16 -0.91 0.00 0.00 0.00 179.25 177.63 1j0c h ASN 243 N -0.03 0.14 0.05 0.00 2.35 -0.93 0.16 115.58 117.33 1j0c h ASN 243 Ca 0.36 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 56.08 1j0c h ASN 243 Cb 0.58 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1j0c h ASN 243 CO -0.81 0.31 -0.03 0.78 -1.65 0.00 0.00 177.43 176.03 1j0c h ASN 244 N 0.14 -0.06 -1.00 5.81 2.35 0.68 -2.62 115.58 120.88 1j0c h ASN 244 Ca 0.03 -0.58 0.06 0.00 -0.55 0.00 0.00 56.30 55.26 1j0c h ASN 244 Cb 0.37 0.02 -0.07 0.00 0.05 0.00 0.00 38.32 38.69 1j0c h ASN 244 CO 0.02 0.61 0.65 0.74 -1.65 0.00 0.00 177.43 177.80 1j0c h THR 245 N -0.79 1.10 -0.01 2.81 2.02 -0.44 0.43 112.91 118.02 1j0c h THR 245 Ca -0.01 -0.41 0.01 0.00 0.77 0.00 0.00 66.41 66.77 1j0c h THR 245 Cb 0.64 -0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1j0c h THR 245 CO 0.01 0.22 -0.11 0.00 0.37 0.00 0.00 175.52 176.01 1j0c h ALA 246 N 1.45 -0.56 -0.93 6.16 0.00 -0.68 0.36 119.26 125.06 1j0c h ALA 246 Ca 0.43 -0.02 0.22 0.00 0.00 0.00 0.00 54.91 55.54 1j0c h ALA 246 Cb 0.15 0.63 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 1j0c h ALA 246 CO -0.16 -0.60 0.62 0.87 0.00 0.00 0.00 179.25 179.98 1j0c h LYS 247 N -0.13 0.38 0.99 0.00 1.57 -1.05 0.16 116.57 118.50 1j0c h LYS 247 Ca 0.00 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1j0c h LYS 247 Cb 0.15 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.38 1j0c h LYS 247 CO -0.08 0.25 -0.48 -0.07 -0.57 0.00 0.00 179.45 178.50 1j0c h LEU 248 N 0.39 -1.13 -1.32 2.94 3.38 0.90 -3.11 115.31 117.36 1j0c h LEU 248 Ca 0.49 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.50 1j0c h LEU 248 Cb 1.25 0.29 0.00 0.00 0.09 0.00 0.00 40.66 42.29 1j0c h LEU 248 CO -0.19 -0.80 0.00 0.16 0.09 0.00 0.00 178.44 177.70 1j0c h ILE 249 N -1.35 0.00 0.00 1.22 3.07 0.59 -3.47 117.51 117.58 1j0c h ILE 249 Ca -0.14 -0.48 0.00 0.00 1.55 0.00 0.00 64.86 65.79 1j0c h ILE 249 Cb 1.02 1.44 0.00 0.00 -0.27 0.00 0.00 36.82 39.02 1j0c h ILE 249 CO 0.22 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.93 1j0c n GLY 250 N 0.06 0.73 3.69 0.16 0.00 0.49 -2.62 105.19 107.69 1j0c n GLY 250 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1j0c n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j0c s VAL 251 N -2.00 3.30 -0.55 1.61 1.01 -0.90 -4.90 120.40 117.96 1j0c s VAL 251 Ca 0.00 0.72 0.24 0.00 0.00 0.00 0.00 61.98 62.94 1j0c s VAL 251 Cb 0.00 -3.46 0.29 0.00 0.00 0.00 0.00 36.38 33.21 1j0c s VAL 251 CO 0.00 -0.00 1.64 -0.08 0.00 0.00 0.00 175.10 176.65 1j0c h GLU 252 N 8.17 0.00 -6.65 2.72 4.57 -1.96 -3.36 114.58 118.07 1j0c h GLU 252 Ca -0.41 0.00 -0.52 0.00 -1.18 0.00 0.00 59.36 57.25 1j0c h GLU 252 Cb 1.19 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.80 1j0c h GLU 252 CO 0.92 0.00 0.60 -1.58 -1.18 0.00 0.00 179.01 177.77 1j0c s HIS 253 N -3.17 3.36 0.16 0.92 2.46 -1.26 -5.04 115.29 112.71 1j0c s HIS 253 Ca 0.08 1.32 -0.06 0.00 0.47 0.00 0.00 55.06 56.87 1j0c s HIS 253 Cb 0.08 -3.50 -0.06 0.00 -0.13 0.00 0.00 32.58 28.97 1j0c s HIS 253 CO 0.65 -1.51 0.41 -2.00 -2.47 0.00 0.00 174.74 169.82 1j0c s GLU 254 N -0.01 3.66 -0.19 2.88 2.12 -1.26 -4.97 118.70 120.92 1j0c s GLU 254 Ca 0.55 0.00 -0.04 0.00 0.36 0.00 0.00 54.97 55.85 1j0c s GLU 254 Cb -0.34 -2.81 -0.02 0.00 0.26 0.00 0.00 34.13 31.22 1j0c s GLU 254 CO 0.36 0.44 -0.04 -0.06 -0.54 0.00 0.00 175.26 175.43 1j0c s PHE 255 N -1.68 2.98 -0.10 5.30 0.40 -1.26 -4.93 117.98 118.69 1j0c s PHE 255 Ca 0.42 -0.61 0.09 0.00 -0.60 0.00 0.00 56.93 56.23 1j0c s PHE 255 Cb -0.12 -2.04 -0.14 0.00 0.51 0.00 0.00 43.02 41.23 1j0c s PHE 255 CO 0.24 -0.31 0.25 1.63 0.70 0.00 0.00 175.22 177.72 1j0c n LYS 256 N 4.24 1.09 -3.72 0.44 4.01 -1.26 -4.94 118.16 118.02 1j0c n LYS 256 Ca -0.18 -0.07 -0.01 0.00 -0.51 0.00 0.00 58.31 57.54 1j0c n LYS 256 Cb 0.52 -1.16 -0.01 0.00 -0.51 0.00 0.00 35.03 33.87 1j0c n LYS 256 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1j0c s ASP 257 N -2.82 -0.11 0.19 4.39 3.68 -1.26 -5.10 116.67 115.64 1j0c s ASP 257 Ca -0.02 -0.32 -0.22 0.00 2.13 0.00 0.00 52.55 54.13 1j0c s ASP 257 Cb 0.06 0.35 0.05 0.00 -1.45 0.00 0.00 42.92 41.93 1j0c s ASP 257 CO 0.39 -0.65 0.60 0.72 0.13 0.00 0.00 175.17 176.36 1j0c s PHE 258 N -2.80 -0.40 -0.36 -5.34 -0.12 -1.26 -5.09 117.98 102.61 1j0c s PHE 258 Ca 0.14 0.11 -0.29 0.00 -0.05 0.00 0.00 56.93 56.85 1j0c s PHE 258 Cb 0.01 0.55 -0.00 0.00 -0.63 0.00 0.00 43.02 42.95 1j0c s PHE 258 CO 0.00 -0.93 1.47 0.99 -0.05 0.00 0.00 175.22 176.70 1j0c s THR 259 N -3.80 3.86 -0.29 -4.49 2.01 -1.26 -4.96 115.64 106.70 1j0c s THR 259 Ca 0.04 0.90 -0.01 0.00 0.31 0.00 0.00 61.69 62.94 1j0c s THR 259 Cb -0.02 -4.05 0.09 0.00 0.01 0.00 0.00 72.50 68.53 1j0c s THR 259 CO -0.08 -0.60 0.07 -0.22 -0.69 0.00 0.00 174.62 173.11 1j0c s LEU 260 N 5.42 2.34 0.01 4.42 2.96 -1.25 0.45 118.68 133.04 1j0c s LEU 260 Ca 0.64 -1.53 -0.30 0.00 -0.22 0.00 0.00 54.13 52.72 1j0c s LEU 260 Cb -0.17 -0.92 -0.03 0.00 0.50 0.00 0.00 46.19 45.56 1j0c s LEU 260 CO 0.31 -0.38 1.00 -0.62 -1.32 0.00 0.00 176.35 175.34 1j0c s ASP 261 N 1.57 7.34 0.00 3.68 -1.08 0.20 -4.86 116.67 123.52 1j0c s ASP 261 Ca 0.07 1.70 0.12 0.00 -0.52 0.00 0.00 52.55 53.92 1j0c s ASP 261 Cb -0.18 -2.57 0.12 0.00 -1.46 0.00 0.00 42.92 38.83 1j0c s ASP 261 CO -0.20 -0.28 0.93 0.35 0.52 0.00 0.00 175.17 176.49 1j0c n THR 262 N 3.86 0.11 0.44 1.71 -2.24 -1.26 -0.79 114.28 116.12 1j0c n THR 262 Ca 0.06 -0.55 0.06 0.00 -2.27 0.00 0.00 64.05 61.35 1j0c n THR 262 Cb 0.50 1.17 0.27 0.00 -2.10 0.00 0.00 70.33 70.17 1j0c n THR 262 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1j0c n ARG 263 N 0.67 0.02 0.00 -0.78 1.74 -1.26 -3.77 116.66 113.27 1j0c n ARG 263 Ca 0.08 0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 1j0c n ARG 263 Cb 0.32 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1j0c n ARG 263 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1j0c n PHE 264 N -1.48 0.00 0.22 -1.55 3.01 -1.26 -4.68 117.46 111.72 1j0c n PHE 264 Ca 0.03 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.56 1j0c n PHE 264 Cb 0.14 0.00 0.51 0.00 -0.01 0.00 0.00 39.48 40.12 1j0c n PHE 264 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1j0c h ALA 265 N 0.02 1.33 -2.47 4.37 0.00 -1.65 -3.46 119.26 117.41 1j0c h ALA 265 Ca 0.00 -0.23 -0.55 0.00 0.00 0.00 0.00 54.91 54.13 1j0c h ALA 265 Cb 0.00 -0.04 0.19 0.00 0.00 0.00 0.00 17.79 17.94 1j0c h ALA 265 CO 0.00 0.32 -0.24 2.48 0.00 0.00 0.00 179.25 181.80 1j0c n TYR 266 N -3.87 -0.37 0.22 0.00 0.18 -1.26 -3.26 117.16 108.78 1j0c n TYR 266 Ca -0.02 0.35 0.12 0.00 1.88 0.00 0.00 57.90 60.23 1j0c n TYR 266 Cb 0.34 -1.95 0.17 0.00 -0.38 0.00 0.00 39.34 37.52 1j0c n TYR 266 CO 0.00 0.00 0.00 -1.00 -2.08 0.00 0.00 176.86 173.78 1j0c h PRO 267 N -0.59 0.00 -1.36 -3.48 0.13 -1.88 -3.38 132.00 121.45 1j0c h PRO 267 Ca -0.46 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 64.89 1j0c h PRO 267 Cb 1.33 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.23 1j0c h PRO 267 CO 0.42 0.01 0.81 0.00 -0.23 0.00 0.00 178.00 179.01 1j0c n TYR 269 N 0.28 1.94 0.00 0.00 9.36 -1.20 -1.60 117.16 125.94 1j0c n TYR 269 Ca -0.02 0.44 0.00 0.00 3.32 0.00 0.00 57.90 61.64 1j0c n TYR 269 Cb 0.58 -2.46 0.00 0.00 -0.63 0.00 0.00 39.34 36.83 1j0c n TYR 269 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1j0c n GLY 270 N 3.47 2.21 3.63 2.98 0.00 -1.26 -4.63 105.19 111.59 1j0c n GLY 270 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 1j0c n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j0c s VAL 271 N -2.63 4.08 -0.06 1.61 1.01 -0.62 -4.70 120.40 119.10 1j0c s VAL 271 Ca 0.00 -0.33 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 1j0c s VAL 271 Cb 0.00 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 1j0c s VAL 271 CO 0.00 0.59 0.30 -2.16 0.00 0.00 0.00 175.10 173.82 1j0c s PRO 272 N -0.68 3.75 0.51 2.72 0.04 -1.25 -4.47 135.00 135.62 1j0c s PRO 272 Ca 0.11 0.18 0.01 0.00 0.04 0.00 0.00 61.00 61.34 1j0c s PRO 272 Cb -0.12 -3.22 0.02 0.00 0.04 0.00 0.00 34.50 31.22 1j0c s PRO 272 CO 0.02 0.70 0.73 0.54 0.04 0.00 0.00 177.00 179.03 1j0c s ASN 273 N -0.96 5.51 0.36 6.66 4.22 -1.26 -4.88 114.94 124.59 1j0c s ASN 273 Ca 0.20 0.11 0.15 0.00 -2.14 0.00 0.00 52.86 51.18 1j0c s ASN 273 Cb -0.15 -1.15 1.02 0.00 1.28 0.00 0.00 41.25 42.26 1j0c s ASN 273 CO 0.09 -0.95 1.74 -0.33 -2.04 0.00 0.00 177.10 175.60 1j0c h GLU 274 N 0.21 0.44 -0.48 3.55 5.08 -1.98 0.19 114.58 121.60 1j0c h GLU 274 Ca -0.44 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 1j0c h GLU 274 Cb 1.28 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 1j0c h GLU 274 CO 0.54 0.29 0.25 0.78 -1.00 0.00 0.00 179.01 179.87 1j0c h GLY 275 N 0.46 0.73 0.47 -3.84 0.00 -1.99 -2.22 103.07 96.68 1j0c h GLY 275 Ca 0.64 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.64 1j0c h GLY 275 CO -0.40 0.33 -0.29 -0.84 0.00 0.00 0.00 176.54 175.34 1j0c h THR 276 N 0.64 0.37 -0.14 4.70 2.02 -0.91 0.16 112.91 119.74 1j0c h THR 276 Ca 0.17 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.40 1j0c h THR 276 Cb 0.09 0.37 -0.06 0.00 -1.74 0.00 0.00 68.15 66.80 1j0c h THR 276 CO -0.02 0.00 -0.28 0.40 0.37 0.00 0.00 175.52 175.99 1j0c h ILE 277 N -0.50 0.35 -0.57 3.11 1.08 -1.33 0.10 117.51 119.75 1j0c h ILE 277 Ca 0.03 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.59 1j0c h ILE 277 Cb 0.54 0.35 -0.10 0.00 -3.07 0.00 0.00 36.82 34.53 1j0c h ILE 277 CO -0.18 0.00 -0.44 -0.33 -0.69 0.00 0.00 178.15 176.51 1j0c h GLU 278 N -0.34 -0.23 -0.27 2.37 5.08 -0.84 0.19 114.58 120.53 1j0c h GLU 278 Ca 0.10 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.54 1j0c h GLU 278 Cb 0.50 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.74 1j0c h GLU 278 CO -0.34 -0.15 -0.19 0.00 -1.00 0.00 0.00 179.01 177.33 1j0c h ALA 279 N 0.57 -0.00 -0.64 3.43 0.00 0.18 0.31 119.26 123.10 1j0c h ALA 279 Ca 0.17 0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.26 1j0c h ALA 279 Cb 0.56 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 1j0c h ALA 279 CO -0.68 -0.59 0.30 0.82 0.00 0.00 0.00 179.25 179.09 1j0c h ILE 280 N -0.17 0.85 -0.73 0.00 2.04 0.67 -1.10 117.51 119.08 1j0c h ILE 280 Ca 0.15 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1j0c h ILE 280 Cb 0.39 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1j0c h ILE 280 CO -0.37 0.10 0.29 0.03 0.00 0.00 0.00 178.15 178.20 1j0c h ARG 281 N 0.53 1.08 0.69 2.37 2.47 0.53 -1.49 114.38 120.56 1j0c h ARG 281 Ca 0.31 -0.19 -0.03 0.00 -1.26 0.00 0.00 59.98 58.81 1j0c h ARG 281 Cb 0.32 -0.18 0.01 0.00 -1.65 0.00 0.00 29.97 28.47 1j0c h ARG 281 CO -0.26 0.89 -0.33 1.15 0.56 0.00 0.00 179.97 181.98 1j0c h THR 282 N 1.04 0.00 -0.99 2.04 2.02 0.51 0.59 112.91 118.11 1j0c h THR 282 Ca 0.24 -0.25 0.18 0.00 0.77 0.00 0.00 66.41 67.36 1j0c h THR 282 Cb 0.21 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.52 1j0c h THR 282 CO -0.02 0.00 0.62 0.00 0.37 0.00 0.00 175.52 176.48 1j0c h ALA 284 N 1.63 -0.34 -0.66 0.00 0.00 -1.20 -1.66 119.26 117.03 1j0c h ALA 284 Ca 0.56 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.30 1j0c h ALA 284 Cb 0.88 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1j0c h ALA 284 CO -0.34 -0.61 0.26 0.93 0.00 0.00 0.00 179.25 179.49 1j0c h GLU 285 N -0.50 0.97 0.05 0.00 5.08 0.21 0.19 114.58 120.58 1j0c h GLU 285 Ca -0.03 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.09 1j0c h GLU 285 Cb 0.38 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.47 1j0c h GLU 285 CO 0.06 0.80 -0.30 1.96 -1.00 0.00 0.00 179.01 180.52 1j0c h GLN 286 N 0.96 0.10 -0.01 2.33 1.08 -0.95 -3.40 115.11 115.22 1j0c h GLN 286 Ca 0.22 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1j0c h GLN 286 Cb 0.19 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1j0c h GLN 286 CO -0.02 1.08 -0.51 0.39 -0.95 0.00 0.00 178.83 178.83 1j0c n GLU 287 N -4.44 1.88 -1.70 1.46 -0.58 -0.63 -4.72 120.64 111.92 1j0c n GLU 287 Ca -0.12 -0.41 -0.12 0.00 -0.42 0.00 0.00 57.16 56.09 1j0c n GLU 287 Cb 0.60 -1.24 -0.03 0.00 -0.57 0.00 0.00 31.44 30.20 1j0c n GLU 287 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1j0c n GLY 288 N 1.24 0.73 3.67 0.62 0.00 0.66 -5.00 105.19 107.11 1j0c n GLY 288 Ca 0.05 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 1j0c n GLY 288 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j0c s VAL 289 N -2.50 4.54 -0.14 1.61 1.01 -1.24 -5.01 120.40 118.66 1j0c s VAL 289 Ca 0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 1j0c s VAL 289 Cb 0.00 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 1j0c s VAL 289 CO 0.00 0.55 0.19 -0.76 0.00 0.00 0.00 175.10 175.08 1j0c s LEU 290 N -0.41 4.31 0.14 3.92 1.43 -1.26 -3.32 118.68 123.49 1j0c s LEU 290 Ca 0.08 0.44 0.07 0.00 -1.03 0.00 0.00 54.13 53.69 1j0c s LEU 290 Cb -0.12 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 1j0c s LEU 290 CO 0.02 0.26 -0.16 0.42 0.23 0.00 0.00 176.35 177.12 1j0c s THR 291 N -0.27 1.56 0.35 5.49 -4.23 -1.26 -4.70 115.64 112.57 1j0c s THR 291 Ca 0.14 -1.77 0.07 0.00 -1.18 0.00 0.00 61.69 58.95 1j0c s THR 291 Cb -0.12 -1.65 -0.01 0.00 1.34 0.00 0.00 72.50 72.06 1j0c s THR 291 CO 0.03 -0.34 0.46 1.51 -0.54 0.00 0.00 174.62 175.74 1j0c s ASP 292 N -2.47 5.76 0.00 3.99 1.47 -1.26 -4.68 116.67 119.48 1j0c s ASP 292 Ca 0.11 -0.31 0.22 0.00 1.18 0.00 0.00 52.55 53.75 1j0c s ASP 292 Cb -0.06 -1.05 0.99 0.00 -0.34 0.00 0.00 42.92 42.46 1j0c s ASP 292 CO 0.05 -0.49 1.70 -2.65 0.68 0.00 0.00 175.17 174.45 1j0c n PRO 293 N -1.63 0.11 -0.10 2.11 -0.02 -1.26 -0.61 135.00 133.60 1j0c n PRO 293 Ca 0.01 0.11 -0.13 0.00 -2.02 0.00 0.00 63.50 61.47 1j0c n PRO 293 Cb 0.59 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.47 1j0c n PRO 293 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1j0c n VAL 294 N -1.42 1.15 0.00 -1.45 0.31 -1.26 -3.85 118.33 111.81 1j0c n VAL 294 Ca 0.07 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 1j0c n VAL 294 Cb 0.22 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 1j0c n VAL 294 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1j0c n TYR 295 N -3.05 0.00 -0.04 3.52 4.02 -1.26 -4.58 117.16 115.78 1j0c n TYR 295 Ca -0.35 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.59 1j0c n TYR 295 Cb 0.89 0.00 0.42 0.00 -0.02 0.00 0.00 39.34 40.64 1j0c n TYR 295 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1j0c h GLU 296 N 0.00 0.55 0.00 -0.72 4.39 -1.82 0.13 114.58 117.11 1j0c h GLU 296 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1j0c h GLU 296 Cb 0.00 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1j0c h GLU 296 CO 0.00 0.36 0.00 0.78 -1.16 0.00 0.00 179.01 178.99 1j0c h GLY 297 N 0.57 0.00 0.52 -3.84 0.00 -1.13 0.60 103.07 99.79 1j0c h GLY 297 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.16 1j0c h GLY 297 CO -0.05 0.00 -2.06 0.28 0.00 0.00 0.00 176.54 174.71 1j0c n LYS 298 N -2.88 0.72 0.21 4.80 5.02 -0.04 -1.98 118.16 124.01 1j0c n LYS 298 Ca -0.01 0.23 0.06 0.00 -2.02 0.00 0.00 58.31 56.58 1j0c n LYS 298 Cb 0.16 -1.68 0.46 0.00 -0.02 0.00 0.00 35.03 33.96 1j0c n LYS 298 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1j0c h SER 299 N 0.04 0.00 0.04 4.39 4.64 -0.76 -0.29 113.55 121.61 1j0c h SER 299 Ca -0.44 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.70 1j0c h SER 299 Cb 2.02 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 64.13 1j0c h SER 299 CO 0.05 0.29 -0.73 -0.03 -0.87 0.00 0.00 176.83 175.54 1j0c h MET 300 N 0.00 0.42 -0.52 4.77 1.85 0.09 -2.34 114.93 119.21 1j0c h MET 300 Ca -0.00 -0.51 0.07 0.00 -0.61 0.00 0.00 59.70 58.65 1j0c h MET 300 Cb 0.63 0.16 -0.06 0.00 0.43 0.00 0.00 31.60 32.75 1j0c h MET 300 CO 0.04 1.17 0.18 0.37 -0.40 0.00 0.00 176.91 178.27 1j0c h GLN 301 N -0.10 0.34 -0.42 0.39 4.15 -1.03 -0.56 115.11 117.88 1j0c h GLN 301 Ca -0.10 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.26 1j0c h GLN 301 Cb 1.46 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 29.06 1j0c h GLN 301 CO 0.14 0.23 0.11 0.78 -1.93 0.00 0.00 178.83 178.16 1j0c h GLY 302 N 0.35 0.71 0.12 2.39 0.00 -1.10 -2.14 103.07 103.41 1j0c h GLY 302 Ca 0.25 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1j0c h GLY 302 CO -0.26 0.41 -0.23 -2.00 0.00 0.00 0.00 176.54 174.46 1j0c h LEU 303 N 0.54 -0.66 -1.00 3.11 6.46 -0.81 0.03 115.31 122.98 1j0c h LEU 303 Ca 0.13 0.06 0.35 0.00 -0.12 0.00 0.00 57.88 58.30 1j0c h LEU 303 Cb 0.30 0.23 -0.18 0.00 -0.73 0.00 0.00 40.66 40.28 1j0c h LEU 303 CO -0.00 -0.27 0.29 0.40 -0.62 0.00 0.00 178.44 178.25 1j0c h ILE 304 N -0.38 0.01 0.00 4.05 2.04 -1.08 0.35 117.51 122.50 1j0c h ILE 304 Ca -0.01 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1j0c h ILE 304 Cb 0.35 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1j0c h ILE 304 CO -0.08 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.07 1j0c h ALA 305 N 1.99 1.00 0.00 1.87 0.00 -0.70 -2.59 119.26 120.83 1j0c h ALA 305 Ca 0.73 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.64 1j0c h ALA 305 Cb 1.75 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.54 1j0c h ALA 305 CO -0.84 0.00 -0.73 1.25 0.00 0.00 0.00 179.25 178.92 1j0c h LEU 306 N 0.00 0.00 0.11 0.00 5.85 0.16 -2.84 115.31 118.59 1j0c h LEU 306 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1j0c h LEU 306 Cb 0.98 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1j0c h LEU 306 CO 0.00 0.01 -0.05 0.40 -0.34 0.00 0.00 178.44 178.46 1j0c h ILE 307 N 0.00 0.00 -0.85 4.05 2.04 -1.14 0.20 117.51 121.81 1j0c h ILE 307 Ca -0.00 -0.66 0.16 0.00 1.00 0.00 0.00 64.86 65.36 1j0c h ILE 307 Cb 1.01 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.93 1j0c h ILE 307 CO 0.00 0.00 -0.24 0.11 0.00 0.00 0.00 178.15 178.02 1j0c h LYS 308 N -0.81 -0.02 -1.03 2.37 1.57 -1.59 0.82 116.57 117.88 1j0c h LYS 308 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1j0c h LYS 308 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1j0c h LYS 308 CO 0.03 -0.01 0.00 -0.85 -0.57 0.00 0.00 179.45 178.04 1j0c n GLU 309 N -5.53 0.91 -3.94 3.15 0.28 -1.07 -4.84 120.64 109.60 1j0c n GLU 309 Ca 0.12 0.00 -0.28 0.00 -0.16 0.00 0.00 57.16 56.83 1j0c n GLU 309 Cb 0.42 -1.17 -0.05 0.00 1.43 0.00 0.00 31.44 32.08 1j0c n GLU 309 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1j0c n ASP 310 N 0.39 -0.54 0.09 -1.84 8.00 0.28 -4.79 116.55 118.14 1j0c n ASP 310 Ca 0.00 -1.00 -0.06 0.00 0.71 0.00 0.00 54.79 54.44 1j0c n ASP 310 Cb 0.39 -1.23 -0.01 0.00 -0.02 0.00 0.00 41.12 40.25 1j0c n ASP 310 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1j0c h TYR 311 N -1.23 0.10 -3.18 1.24 3.20 -0.74 -3.45 116.97 112.91 1j0c h TYR 311 Ca -0.53 -0.06 -0.58 0.00 3.14 0.00 0.00 58.73 60.71 1j0c h TYR 311 Cb 1.09 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.31 1j0c h TYR 311 CO 0.36 0.89 -0.25 -0.06 -1.64 0.00 0.00 178.16 177.47 1j0c s PHE 312 N -3.11 3.52 0.64 -3.82 0.40 -1.25 -5.05 117.98 109.30 1j0c s PHE 312 Ca -0.01 0.73 -0.18 0.00 -0.60 0.00 0.00 56.93 56.87 1j0c s PHE 312 Cb 0.11 -2.13 -0.02 0.00 0.51 0.00 0.00 43.02 41.49 1j0c s PHE 312 CO 0.81 0.45 1.20 0.36 0.70 0.00 0.00 175.22 178.74 1j0c n LYS 313 N 0.47 1.04 -1.77 0.44 2.85 -1.26 -4.86 118.16 115.06 1j0c n LYS 313 Ca -0.05 0.41 -0.41 0.00 -1.05 0.00 0.00 58.31 57.21 1j0c n LYS 313 Cb 0.52 -2.43 -0.00 0.00 -0.65 0.00 0.00 35.03 32.47 1j0c n LYS 313 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1j0c n PRO 314 N -1.67 2.69 -1.29 -1.58 -0.02 -1.26 -1.99 135.00 129.87 1j0c n PRO 314 Ca 0.15 0.94 -0.10 0.00 -2.02 0.00 0.00 63.50 62.48 1j0c n PRO 314 Cb 0.48 -2.69 -0.04 0.00 -0.02 0.00 0.00 33.50 31.23 1j0c n PRO 314 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1j0c n GLY 315 N 0.78 1.01 3.76 -1.23 0.00 0.61 -4.96 105.19 105.16 1j0c n GLY 315 Ca 0.03 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 1j0c n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0c s ALA 316 N -2.00 2.56 -0.41 4.61 0.00 -0.84 -4.48 121.76 121.20 1j0c s ALA 316 Ca 0.00 0.97 -0.15 0.00 0.00 0.00 0.00 51.96 52.77 1j0c s ALA 316 Cb 0.00 -3.43 0.02 0.00 0.00 0.00 0.00 23.12 19.71 1j0c s ALA 316 CO 0.00 -1.10 0.31 -0.80 0.00 0.00 0.00 175.76 174.17 1j0c s ASN 317 N -1.65 6.12 -0.21 0.00 0.01 -1.26 0.41 114.94 118.35 1j0c s ASN 317 Ca 0.76 -0.89 -0.06 0.00 -0.71 0.00 0.00 52.86 51.96 1j0c s ASN 317 Cb -0.29 -2.16 -0.03 0.00 0.41 0.00 0.00 41.25 39.18 1j0c s ASN 317 CO 0.32 -0.46 0.04 -0.69 -1.51 0.00 0.00 177.10 174.80 1j0c s VAL 318 N 1.71 4.30 -0.50 1.60 1.01 0.50 -0.67 120.40 128.35 1j0c s VAL 318 Ca 0.05 -0.19 -0.17 0.00 0.00 0.00 0.00 61.98 61.68 1j0c s VAL 318 Cb -0.19 -2.96 0.08 0.00 0.00 0.00 0.00 36.38 33.31 1j0c s VAL 318 CO 0.10 0.41 0.50 -0.22 0.00 0.00 0.00 175.10 175.89 1j0c s LEU 319 N 1.03 5.51 -0.12 3.92 2.96 0.10 -0.58 118.68 131.50 1j0c s LEU 319 Ca 0.03 -1.29 -0.29 0.00 -0.22 0.00 0.00 54.13 52.36 1j0c s LEU 319 Cb -0.14 -2.27 -0.01 0.00 0.50 0.00 0.00 46.19 44.27 1j0c s LEU 319 CO 0.02 -0.79 0.98 -0.47 -1.32 0.00 0.00 176.35 174.78 1j0c s TYR 320 N 1.99 3.49 -0.40 5.38 5.04 0.28 -0.69 117.35 132.44 1j0c s TYR 320 Ca 0.07 1.53 -0.20 0.00 -2.44 0.00 0.00 57.07 56.04 1j0c s TYR 320 Cb -0.24 -3.16 0.01 0.00 0.35 0.00 0.00 41.96 38.92 1j0c s TYR 320 CO 0.07 -0.24 0.58 0.08 -1.34 0.00 0.00 175.55 174.71 1j0c s VAL 321 N 2.11 4.92 -0.59 3.14 1.01 0.14 -0.94 120.40 130.18 1j0c s VAL 321 Ca 0.46 0.17 -0.20 0.00 0.00 0.00 0.00 61.98 62.42 1j0c s VAL 321 Cb -0.18 -4.11 0.09 0.00 0.00 0.00 0.00 36.38 32.18 1j0c s VAL 321 CO 0.16 -0.44 0.75 -2.28 0.00 0.00 0.00 175.10 173.29 1j0c s HIS 322 N 2.61 2.93 -1.14 5.22 2.46 -0.63 -4.53 115.29 122.21 1j0c s HIS 322 Ca 0.20 -0.77 0.29 0.00 0.47 0.00 0.00 55.06 55.26 1j0c s HIS 322 Cb -0.15 -3.99 1.32 0.00 -0.13 0.00 0.00 32.58 29.63 1j0c s HIS 322 CO 0.16 -1.33 1.96 1.28 -2.47 0.00 0.00 174.74 174.35 1j0c n LEU 323 N 6.63 0.02 0.00 8.88 4.77 -1.26 -0.64 117.00 135.40 1j0c n LEU 323 Ca -0.07 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1j0c n LEU 323 Cb 0.44 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1j0c n LEU 323 CO 0.59 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1j0c n GLY 324 N 1.43 0.09 0.80 -0.72 0.00 -1.26 -0.76 105.19 104.76 1j0c n GLY 324 Ca 0.09 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1j0c n GLY 324 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0c n GLY 325 N 0.00 3.09 0.41 -0.02 0.00 -1.26 -4.62 105.19 102.79 1j0c n GLY 325 Ca 0.00 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.32 1j0c n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0c h ALA 326 N 0.00 2.37 -0.74 4.61 0.00 -1.90 -1.39 119.26 122.21 1j0c h ALA 326 Ca 0.00 0.14 0.18 0.00 0.00 0.00 0.00 54.91 55.23 1j0c h ALA 326 Cb 0.00 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1j0c h ALA 326 CO 0.00 -0.97 0.51 -1.35 0.00 0.00 0.00 179.25 177.45 1j0c h PRO 327 N 0.21 0.21 0.00 0.00 0.11 -1.98 -0.91 132.00 129.64 1j0c h PRO 327 Ca 0.75 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.85 1j0c h PRO 327 Cb 2.09 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 33.15 1j0c h PRO 327 CO -0.47 0.14 0.00 0.00 -0.21 0.00 0.00 178.00 177.46 1j0c n ALA 328 N -2.59 1.94 0.23 -0.75 0.00 -0.52 -3.60 120.51 115.21 1j0c n ALA 328 Ca 0.15 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.62 1j0c n ALA 328 Cb 0.67 -1.30 0.69 0.00 0.00 0.00 0.00 19.45 19.51 1j0c n ALA 328 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1j0c h LEU 329 N 0.00 0.00 -0.76 0.00 3.38 -1.32 -0.59 115.31 116.01 1j0c h LEU 329 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1j0c h LEU 329 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1j0c h LEU 329 CO 0.00 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.33 1j0c n SER 330 N -4.39 0.60 0.04 -0.43 7.64 -1.24 -1.43 113.62 114.42 1j0c n SER 330 Ca -0.01 0.67 0.13 0.00 1.01 0.00 0.00 58.87 60.67 1j0c n SER 330 Cb 0.17 -0.79 0.43 0.00 -1.01 0.00 0.00 64.21 63.01 1j0c n SER 330 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1j0c n ALA 331 N -1.75 2.60 -0.71 -0.43 0.00 -0.23 -3.95 120.51 116.05 1j0c n ALA 331 Ca 0.02 -0.14 0.05 0.00 0.00 0.00 0.00 53.44 53.36 1j0c n ALA 331 Cb 0.19 -1.37 0.07 0.00 0.00 0.00 0.00 19.45 18.34 1j0c n ALA 331 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1j0c n TYR 332 N -1.81 0.00 -0.57 0.00 4.02 -0.51 -4.75 117.16 113.53 1j0c n TYR 332 Ca 0.06 -0.70 0.46 0.00 -0.01 0.00 0.00 57.90 57.71 1j0c n TYR 332 Cb 0.38 -0.10 0.77 0.00 -0.02 0.00 0.00 39.34 40.37 1j0c n TYR 332 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1j0c h SER 333 N 0.00 0.07 -0.82 7.72 4.64 -1.64 0.18 113.55 123.70 1j0c h SER 333 Ca 0.00 0.04 0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1j0c h SER 333 Cb 0.83 0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.91 1j0c h SER 333 CO 0.00 -0.05 0.54 0.77 -0.87 0.00 0.00 176.83 177.22 1j0c h SER 334 N 0.02 0.93 0.43 4.97 4.64 -1.91 -2.54 113.55 120.09 1j0c h SER 334 Ca 0.85 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 62.14 1j0c h SER 334 Cb 3.20 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 65.06 1j0c h SER 334 CO -0.12 0.67 -0.01 -0.26 -0.87 0.00 0.00 176.83 176.24 1j0c h PHE 335 N 1.10 0.00 -3.15 4.77 -1.00 -1.03 -3.36 116.94 114.28 1j0c h PHE 335 Ca 0.30 0.00 -0.68 0.00 2.81 0.00 0.00 57.97 60.41 1j0c h PHE 335 Cb -0.11 0.00 -0.38 0.00 3.61 0.00 0.00 35.95 39.07 1j0c h PHE 335 CO -0.00 0.01 -0.23 1.19 -1.61 0.00 0.00 178.31 177.67 1j0c n PHE 336 N -3.14 3.85 0.00 -0.55 3.01 -0.96 -5.04 117.46 114.64 1j0c n PHE 336 Ca -0.02 -4.14 0.00 0.00 1.01 0.00 0.00 57.45 54.31 1j0c n PHE 336 Cb 0.17 -0.96 0.00 0.00 -0.01 0.00 0.00 39.48 38.69 1j0c n PHE 336 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1j0c n PRO 337 N 2.05 1.52 -3.94 -1.08 -0.02 -1.26 -4.97 135.00 127.30 1j0c n PRO 337 Ca 0.22 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.40 1j0c n PRO 337 Cb 0.37 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.80 1j0c n PRO 337 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1j0c s THR 338 N 0.00 5.25 -0.41 3.45 2.01 -1.26 -5.05 115.64 119.64 1j0c s THR 338 Ca 0.00 -0.50 -0.28 0.00 0.31 0.00 0.00 61.69 61.21 1j0c s THR 338 Cb 0.00 -3.59 0.02 0.00 0.01 0.00 0.00 72.50 68.95 1j0c s THR 338 CO 0.00 0.09 1.08 -0.75 -0.69 0.00 0.00 174.62 174.35 1j0c s LYS 339 N -2.63 3.85 -1.05 4.92 2.20 -1.26 -4.93 119.74 120.84 1j0c s LYS 339 Ca 0.34 0.73 -0.21 0.00 -0.36 0.00 0.00 55.97 56.47 1j0c s LYS 339 Cb -0.12 -3.83 -0.09 0.00 -1.51 0.00 0.00 37.83 32.27 1j0c s LYS 339 CO 0.27 -1.15 1.94 2.41 -0.36 0.00 0.00 175.35 178.46 1j0c n THR 340 N 6.36 2.26 0.00 3.43 -1.04 -1.26 -5.35 114.28 118.68 1j0c n THR 340 Ca 0.11 -2.17 0.00 0.00 -2.04 0.00 0.00 64.05 59.95 1j0c n THR 340 Cb 0.48 -2.30 0.00 0.00 -1.82 0.00 0.00 70.33 66.69 1j0c n THR 340 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43