#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 2.09 0.07 0.00 0.00 0.32 -4.92 105.19 102.74 1j0c n GLY 2 Ca 0.00 0.37 -0.05 0.00 0.00 0.00 0.00 46.02 46.34 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 0.91 0.19 1.61 3.14 -1.26 -4.32 118.33 118.60 1j0c n VAL 3 Ca 0.00 -0.63 0.18 0.00 -2.96 0.00 0.00 64.34 60.93 1j0c n VAL 3 Cb 0.00 -0.45 0.82 0.00 -1.06 0.00 0.00 33.84 33.15 1j0c n VAL 3 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1j0c h ALA 4 N 0.94 1.82 0.00 1.55 0.00 -1.97 -0.62 119.26 120.97 1j0c h ALA 4 Ca -0.36 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1j0c h ALA 4 Cb 1.78 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 1j0c h ALA 4 CO 0.02 -0.37 -0.18 1.57 0.00 0.00 0.00 179.25 180.29 1j0c h LYS 5 N 0.00 0.00 -6.51 0.00 2.10 -1.98 -3.42 116.57 106.76 1j0c h LYS 5 Ca 0.10 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 58.23 1j0c h LYS 5 Cb 0.62 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.92 1j0c h LYS 5 CO -0.00 0.18 0.05 -0.06 -2.00 0.00 0.00 179.45 177.62 1j0c s PHE 6 N -4.64 3.61 0.55 0.07 0.40 -0.24 -5.04 117.98 112.68 1j0c s PHE 6 Ca -0.04 1.28 -0.20 0.00 -0.60 0.00 0.00 56.93 57.37 1j0c s PHE 6 Cb 0.16 -2.54 -0.05 0.00 0.51 0.00 0.00 43.02 41.09 1j0c s PHE 6 CO 0.69 0.34 1.16 0.00 0.70 0.00 0.00 175.22 178.11 1j0c s ALA 7 N -1.54 2.69 -0.07 5.36 0.00 -1.26 -5.02 121.76 121.90 1j0c s ALA 7 Ca 0.42 0.89 -0.02 0.00 0.00 0.00 0.00 51.96 53.26 1j0c s ALA 7 Cb -0.16 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.61 1j0c s ALA 7 CO 0.20 -0.87 0.02 0.21 0.00 0.00 0.00 175.76 175.32 1j0c s LYS 8 N -3.23 0.43 -0.40 0.00 2.20 -1.26 -4.43 119.74 113.05 1j0c s LYS 8 Ca 0.73 0.14 -0.15 0.00 -0.36 0.00 0.00 55.97 56.33 1j0c s LYS 8 Cb -0.26 -0.94 0.01 0.00 -1.51 0.00 0.00 37.83 35.13 1j0c s LYS 8 CO 0.29 -0.33 0.34 -0.47 -0.36 0.00 0.00 175.35 174.82 1j0c s TYR 9 N 2.02 3.22 -0.21 4.03 5.04 0.38 -4.98 117.35 126.84 1j0c s TYR 9 Ca 0.05 -0.42 -0.39 0.00 -2.44 0.00 0.00 57.07 53.87 1j0c s TYR 9 Cb -0.12 -2.67 -0.16 0.00 0.35 0.00 0.00 41.96 39.36 1j0c s TYR 9 CO -0.05 -0.57 1.70 -0.35 -1.34 0.00 0.00 175.55 174.93 1j0c n PRO 10 N 5.30 1.22 0.00 4.97 -0.04 -1.26 -4.49 135.00 140.70 1j0c n PRO 10 Ca -0.10 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 1j0c n PRO 10 Cb 0.48 -2.14 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 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 5.04 0.69 -4.22 1.53 4.77 -1.26 -5.08 117.00 118.46 1j0c n LEU 11 Ca 0.25 -0.69 -0.13 0.00 -0.03 0.00 0.00 56.01 55.41 1j0c n LEU 11 Cb 0.15 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.14 1j0c n LEU 11 CO 0.78 0.17 -0.30 0.42 -1.33 0.00 0.00 177.39 177.13 1j0c s THR 12 N -0.27 0.41 -0.91 -5.08 -4.23 -1.26 -4.66 115.64 99.64 1j0c s THR 12 Ca 0.00 -1.96 0.18 0.00 -1.18 0.00 0.00 61.69 58.72 1j0c s THR 12 Cb 0.00 -2.22 0.16 0.00 1.34 0.00 0.00 72.50 71.78 1j0c s THR 12 CO 0.00 -0.35 1.56 0.49 -0.54 0.00 0.00 174.62 175.78 1j0c n PHE 13 N -0.23 0.15 0.00 3.99 3.01 0.56 -4.97 117.46 119.97 1j0c n PHE 13 Ca -0.04 0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1j0c n PHE 13 Cb 0.64 -0.59 0.00 0.00 -0.01 0.00 0.00 39.48 39.52 1j0c n PHE 13 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1j0c n GLY 14 N 0.19 0.70 3.67 1.37 0.00 -1.26 -5.05 105.19 104.81 1j0c n GLY 14 Ca 0.04 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 1j0c n GLY 14 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1j0c s PRO 15 N -1.69 4.20 0.24 1.61 0.02 -1.26 -4.93 135.00 133.19 1j0c s PRO 15 Ca 0.00 2.20 -0.31 0.00 0.02 0.00 0.00 61.00 62.91 1j0c s PRO 15 Cb 0.00 -3.81 -0.12 0.00 0.02 0.00 0.00 34.50 30.59 1j0c s PRO 15 CO 0.00 -0.77 1.59 -1.13 -0.33 0.00 0.00 177.00 176.36 1j0c n SER 16 N 6.41 3.58 -4.77 2.53 3.41 -1.26 -4.97 113.62 118.55 1j0c n SER 16 Ca 0.16 1.11 -0.30 0.00 -0.26 0.00 0.00 58.87 59.58 1j0c n SER 16 Cb 0.42 -1.53 0.10 0.00 -0.26 0.00 0.00 64.21 62.94 1j0c n SER 16 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1j0c s PRO 17 N 0.15 1.98 -0.24 4.33 0.04 -1.26 -4.71 135.00 135.28 1j0c s PRO 17 Ca 0.70 0.86 -0.01 0.00 0.04 0.00 0.00 61.00 62.59 1j0c s PRO 17 Cb -0.55 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.13 1j0c s PRO 17 CO 0.43 -1.75 -0.09 0.42 0.04 0.00 0.00 177.00 176.05 1j0c s ILE 18 N -3.01 2.66 -0.00 0.56 1.01 -1.26 -0.60 121.20 120.56 1j0c s ILE 18 Ca 0.61 -1.08 -0.23 0.00 0.00 0.00 0.00 60.65 59.95 1j0c s ILE 18 Cb -0.16 -2.34 -0.05 0.00 0.01 0.00 0.00 42.46 39.92 1j0c s ILE 18 CO 0.56 0.23 0.70 -0.44 0.00 0.00 0.00 174.94 175.99 1j0c s SER 19 N 1.29 7.08 -0.96 3.58 0.01 0.19 -4.85 113.70 120.04 1j0c s SER 19 Ca -0.00 1.30 -0.18 0.00 1.31 0.00 0.00 55.95 58.38 1j0c s SER 19 Cb -0.16 -2.42 0.14 0.00 0.21 0.00 0.00 66.02 63.78 1j0c s SER 19 CO -0.06 -0.00 1.15 0.21 0.41 0.00 0.00 173.24 174.95 1j0c s ASN 20 N 0.16 6.69 -0.82 2.44 3.04 -1.26 -0.43 114.94 124.76 1j0c s ASN 20 Ca 0.36 -2.20 -0.15 0.00 0.04 0.00 0.00 52.86 50.91 1j0c s ASN 20 Cb -0.19 -2.39 -0.11 0.00 -1.54 0.00 0.00 41.25 37.02 1j0c s ASN 20 CO 0.20 -0.99 1.98 0.18 -3.04 0.00 0.00 177.10 175.43 1j0c n LEU 21 N 6.28 4.37 -0.15 3.21 4.77 -0.80 -4.65 117.00 130.03 1j0c n LEU 21 Ca 0.25 -2.85 -0.10 0.00 -0.03 0.00 0.00 56.01 53.27 1j0c n LEU 21 Cb 0.48 -1.09 -0.01 0.00 -2.33 0.00 0.00 43.42 40.47 1j0c n LEU 21 CO 0.51 0.04 0.77 -0.55 -1.33 0.00 0.00 177.39 176.83 1j0c h ASN 22 N 7.22 0.77 0.49 -1.43 -1.07 -1.92 -2.55 115.58 117.10 1j0c h ASN 22 Ca 0.44 -0.33 -0.06 0.00 0.07 0.00 0.00 56.30 56.43 1j0c h ASN 22 Cb 0.44 -0.21 -0.01 0.00 -2.07 0.00 0.00 38.32 36.47 1j0c h ASN 22 CO 1.72 0.92 -0.27 0.03 0.07 0.00 0.00 177.43 179.90 1j0c h ARG 23 N 0.61 0.00 0.00 4.14 3.08 -1.88 -1.90 114.38 118.44 1j0c h ARG 23 Ca 0.12 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.97 1j0c h ARG 23 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1j0c h ARG 23 CO 0.03 0.27 -0.88 1.25 -1.07 0.00 0.00 179.97 179.57 1j0c h LEU 24 N 0.00 0.27 0.14 3.04 5.85 -1.79 -2.85 115.31 119.97 1j0c h LEU 24 Ca -0.00 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1j0c h LEU 24 Cb 0.59 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1j0c h LEU 24 CO 0.03 1.02 -0.07 0.28 -0.34 0.00 0.00 178.44 179.37 1j0c h SER 25 N 0.12 -0.16 0.07 1.25 0.02 -0.94 -1.68 113.55 112.24 1j0c h SER 25 Ca -0.05 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1j0c h SER 25 Cb 1.51 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 64.09 1j0c h SER 25 CO 0.14 0.08 -0.05 -0.61 -1.14 0.00 0.00 176.83 175.24 1j0c h GLN 26 N -0.39 -0.12 -1.01 3.45 4.15 -1.48 0.43 115.11 120.14 1j0c h GLN 26 Ca -0.02 0.01 0.24 0.00 0.77 0.00 0.00 58.65 59.65 1j0c h GLN 26 Cb 0.31 0.03 -0.09 0.00 0.21 0.00 0.00 27.48 27.94 1j0c h GLN 26 CO 0.03 -0.08 0.65 1.25 -1.93 0.00 0.00 178.83 178.74 1j0c h HIS 27 N -0.13 0.69 -0.53 3.99 2.76 -1.45 0.79 115.15 121.27 1j0c h HIS 27 Ca -0.00 0.02 -0.29 0.00 -2.20 0.00 0.00 60.37 57.90 1j0c h HIS 27 Cb 0.11 -0.20 -0.16 0.00 1.55 0.00 0.00 27.41 28.71 1j0c h HIS 27 CO -0.09 0.10 0.36 1.28 -1.30 0.00 0.00 177.93 178.29 1j0c n LEU 28 N -4.62 5.16 0.00 0.26 4.77 -0.64 -4.80 117.00 117.13 1j0c n LEU 28 Ca 0.24 -2.71 0.00 0.00 -0.03 0.00 0.00 56.01 53.51 1j0c n LEU 28 Cb 0.80 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1j0c n LEU 28 CO 0.26 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 1j0c n GLY 29 N -0.32 0.93 2.76 -0.72 0.00 0.24 -4.15 105.19 103.94 1j0c n GLY 29 Ca 0.32 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 -5.96 0.09 1.61 7.64 0.07 -4.87 113.62 112.19 1j0c n SER 30 Ca 0.00 -0.18 0.02 0.00 1.01 0.00 0.00 58.87 59.71 1j0c n SER 30 Cb 0.00 -4.85 -0.03 0.00 -1.01 0.00 0.00 64.21 58.32 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 -0.86 0.00 -4.45 1.43 1.57 -1.75 -3.44 116.57 109.07 1j0c h LYS 31 Ca -0.51 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.06 1j0c h LYS 31 Cb 1.36 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.53 1j0c h LYS 31 CO 0.56 0.38 -0.56 0.14 -0.57 0.00 0.00 179.45 179.40 1j0c s VAL 32 N -2.96 0.02 -0.34 0.50 -7.23 -1.26 -2.63 120.40 106.50 1j0c s VAL 32 Ca 0.01 -1.91 -0.04 0.00 -1.81 0.00 0.00 61.98 58.23 1j0c s VAL 32 Cb 0.08 -2.37 0.05 0.00 0.56 0.00 0.00 36.38 34.70 1j0c s VAL 32 CO 0.78 -0.08 0.08 0.20 -0.31 0.00 0.00 175.10 175.77 1j0c s ASN 33 N -3.12 5.17 0.08 4.85 0.01 0.25 -4.77 114.94 117.41 1j0c s ASN 33 Ca 0.34 -1.30 -0.22 0.00 -0.71 0.00 0.00 52.86 50.97 1j0c s ASN 33 Cb 0.06 -1.81 -0.07 0.00 0.41 0.00 0.00 41.25 39.84 1j0c s ASN 33 CO 0.10 -0.34 0.67 -0.69 -1.51 0.00 0.00 177.10 175.33 1j0c s VAL 34 N 1.32 4.65 0.05 1.60 1.01 -1.26 -0.85 120.40 126.93 1j0c s VAL 34 Ca -0.02 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1j0c s VAL 34 Cb -0.20 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 1j0c s VAL 34 CO 0.01 0.49 -0.05 -0.31 0.00 0.00 0.00 175.10 175.24 1j0c s TYR 35 N -0.79 0.58 -0.05 5.22 1.51 -0.37 -1.91 117.35 121.54 1j0c s TYR 35 Ca 0.33 -0.82 0.01 0.00 -1.01 0.00 0.00 57.07 55.58 1j0c s TYR 35 Cb -0.21 -0.38 0.02 0.00 -0.11 0.00 0.00 41.96 41.29 1j0c s TYR 35 CO 0.21 -0.23 -0.07 0.00 -1.11 0.00 0.00 175.55 174.35 1j0c s ALA 36 N -2.89 0.84 -0.49 3.71 0.00 0.42 0.16 121.76 123.51 1j0c s ALA 36 Ca 0.00 -0.15 -0.23 0.00 0.00 0.00 0.00 51.96 51.58 1j0c s ALA 36 Cb 0.00 -0.46 0.03 0.00 0.00 0.00 0.00 23.12 22.70 1j0c s ALA 36 CO -0.05 0.03 0.84 0.21 0.00 0.00 0.00 175.76 176.79 1j0c s LYS 37 N 0.82 3.36 -1.35 0.00 2.47 0.50 0.52 119.74 126.06 1j0c s LYS 37 Ca -0.12 -0.21 -0.16 0.00 -1.56 0.00 0.00 55.97 53.92 1j0c s LYS 37 Cb -0.15 -3.99 0.03 0.00 -1.46 0.00 0.00 37.83 32.26 1j0c s LYS 37 CO 0.01 -1.27 2.07 0.54 0.16 0.00 0.00 175.35 176.87 1j0c n ARG 38 N 6.98 2.79 0.00 4.03 5.12 0.23 -2.40 116.66 133.41 1j0c n ARG 38 Ca 0.02 -2.70 0.08 0.00 -1.93 0.00 0.00 57.85 53.32 1j0c n ARG 38 Cb 0.48 -3.33 0.41 0.00 -1.16 0.00 0.00 32.46 28.86 1j0c n ARG 38 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1j0c n GLU 39 N 6.82 0.18 0.00 5.56 -0.58 -0.88 -1.39 120.64 130.35 1j0c n GLU 39 Ca 0.51 0.15 0.13 0.00 -0.42 0.00 0.00 57.16 57.53 1j0c n GLU 39 Cb 0.41 -1.50 0.43 0.00 -0.57 0.00 0.00 31.44 30.21 1j0c n GLU 39 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1j0c n ASP 40 N -1.34 0.34 -2.41 1.62 5.75 -1.02 -3.71 116.55 115.77 1j0c n ASP 40 Ca 0.07 -0.05 -0.19 0.00 -0.01 0.00 0.00 54.79 54.61 1j0c n ASP 40 Cb 0.15 -0.06 0.02 0.00 -1.03 0.00 0.00 41.12 40.20 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 -0.51 1.55 -4.39 0.00 6.94 -1.25 -4.82 115.26 112.78 1j0c n ASN 42 Ca 0.31 0.01 -0.20 0.00 -0.02 0.00 0.00 54.58 54.69 1j0c n ASN 42 Cb 0.82 -0.22 -0.10 0.00 -2.36 0.00 0.00 39.78 37.91 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 -6.41 2.23 -0.02 0.53 0.15 -1.26 -0.32 113.70 108.60 1j0c s SER 43 Ca -0.25 -1.26 0.19 0.00 0.70 0.00 0.00 55.95 55.33 1j0c s SER 43 Cb 0.08 -0.06 0.59 0.00 -1.71 0.00 0.00 66.02 64.92 1j0c s SER 43 CO 0.70 -0.50 1.49 0.61 1.20 0.00 0.00 173.24 176.75 1j0c n GLY 44 N -0.54 2.14 3.42 9.45 0.00 -1.26 -4.42 105.19 113.98 1j0c n GLY 44 Ca -0.04 -0.72 -0.44 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.16 5.48 -1.20 0.99 1.43 -1.26 -4.65 118.68 118.30 1j0c s LEU 45 Ca 0.44 -2.79 -0.02 0.00 -1.03 0.00 0.00 54.13 50.74 1j0c s LEU 45 Cb 0.24 -2.35 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 1j0c s LEU 45 CO 0.28 -0.74 0.90 0.00 0.23 0.00 0.00 176.35 177.02 1j0c n ALA 46 N 5.21 -2.11 0.00 4.21 0.00 -1.26 -1.65 120.51 124.91 1j0c n ALA 46 Ca 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1j0c n ALA 46 Cb 0.45 -2.87 0.00 0.00 0.00 0.00 0.00 19.45 17.03 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 -4.03 0.00 -3.44 0.00 0.99 -1.26 -4.88 117.46 104.83 1j0c n PHE 47 Ca -0.25 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.27 1j0c n PHE 47 Cb 0.66 -0.01 -0.02 0.00 -1.00 0.00 0.00 39.48 39.11 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 -0.28 -1.40 0.00 1.37 0.00 -0.66 -4.63 105.19 99.59 1j0c n GLY 48 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.66 -0.62 0.13 -0.02 0.00 -1.24 -4.77 105.19 97.00 1j0c n GLY 49 Ca 0.00 -0.59 -0.20 0.00 0.00 0.00 0.00 46.02 45.24 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 0.57 -0.43 1.61 -1.07 -1.72 -3.30 115.58 111.24 1j0c h ASN 50 Ca 0.00 -0.68 0.13 0.00 0.07 0.00 0.00 56.30 55.81 1j0c h ASN 50 Cb 0.00 -0.18 -0.02 0.00 -2.07 0.00 0.00 38.32 36.05 1j0c h ASN 50 CO 0.00 1.55 0.38 0.71 0.07 0.00 0.00 177.43 180.14 1j0c h THR 51 N 0.10 0.55 0.59 6.14 1.35 -1.93 -1.54 112.91 118.16 1j0c h THR 51 Ca -0.23 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.60 1j0c h THR 51 Cb 2.06 0.72 0.01 0.00 -1.73 0.00 0.00 68.15 69.21 1j0c h THR 51 CO 0.21 0.00 -0.28 -0.07 -0.25 0.00 0.00 175.52 175.13 1j0c h LEU 52 N 0.00 -0.67 -1.97 3.87 4.07 -1.96 -1.31 115.31 117.34 1j0c h LEU 52 Ca 0.21 -0.01 0.37 0.00 0.08 0.00 0.00 57.88 58.53 1j0c h LEU 52 Cb 0.96 0.17 -0.05 0.00 1.08 0.00 0.00 40.66 42.82 1j0c h LEU 52 CO -0.00 -0.42 0.93 -0.09 -1.08 0.00 0.00 178.44 177.78 1j0c h ARG 53 N -0.88 0.01 0.01 1.13 2.43 -1.44 0.22 114.38 115.87 1j0c h ARG 53 Ca -0.08 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 1j0c h ARG 53 Cb 0.64 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1j0c h ARG 53 CO 0.13 0.01 -0.23 0.87 -1.51 0.00 0.00 179.97 179.24 1j0c h LYS 54 N 0.01 0.14 0.00 0.20 1.57 -1.28 -3.31 116.57 113.90 1j0c h LYS 54 Ca 0.62 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 59.23 1j0c h LYS 54 Cb 2.45 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 34.81 1j0c h LYS 54 CO -0.02 0.94 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.70 1j0c h LEU 55 N -0.59 0.00 -2.19 2.94 3.38 0.52 -2.62 115.31 116.74 1j0c h LEU 55 Ca -0.03 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1j0c h LEU 55 Cb 1.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1j0c h LEU 55 CO 0.04 0.03 0.14 -0.33 0.09 0.00 0.00 178.44 178.42 1j0c h GLU 56 N 0.00 0.00 -0.02 1.13 5.08 -1.32 0.21 114.58 119.66 1j0c h GLU 56 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1j0c h GLU 56 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1j0c h GLU 56 CO 0.00 0.00 -0.26 0.66 -1.00 0.00 0.00 179.01 178.41 1j0c n TYR 57 N -4.06 0.00 -0.05 4.33 4.02 -0.99 0.14 117.16 120.56 1j0c n TYR 57 Ca 0.01 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.87 1j0c n TYR 57 Cb 0.26 -0.01 -0.11 0.00 -0.02 0.00 0.00 39.34 39.46 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 0.38 0.70 -0.17 -0.72 5.41 0.33 -4.55 119.36 120.73 1j0c n ILE 58 Ca 0.12 -0.53 -0.05 0.00 1.00 0.00 0.00 62.75 63.29 1j0c n ILE 58 Cb 0.49 -0.42 0.04 0.00 -0.71 0.00 0.00 39.64 39.05 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 0.00 1.03 -0.70 1.39 2.07 -0.91 -2.61 116.25 116.53 1j0c h VAL 59 Ca -0.28 -0.20 0.15 0.00 0.82 0.00 0.00 66.70 67.19 1j0c h VAL 59 Cb 1.55 0.40 -0.13 0.00 -1.52 0.00 0.00 31.29 31.59 1j0c h VAL 59 CO 0.02 0.11 -0.08 -0.65 0.02 0.00 0.00 177.57 176.98 1j0c h PRO 60 N 0.58 0.05 -0.43 1.57 0.11 -1.80 0.26 132.00 132.33 1j0c h PRO 60 Ca 0.21 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.28 1j0c h PRO 60 Cb 0.05 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.13 1j0c h PRO 60 CO -0.11 0.03 0.11 0.22 -0.21 0.00 0.00 178.00 178.04 1j0c h ASP 61 N 0.05 0.59 -0.16 -2.05 3.58 -1.74 0.11 116.42 116.81 1j0c h ASP 61 Ca 0.36 -0.09 -0.16 0.00 0.42 0.00 0.00 57.03 57.56 1j0c h ASP 61 Cb 0.59 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.49 1j0c h ASP 61 CO -0.66 0.59 -0.51 0.40 -2.88 0.00 0.00 179.24 176.17 1j0c h ILE 62 N 0.63 1.33 0.00 2.25 2.04 -0.28 -1.85 117.51 121.63 1j0c h ILE 62 Ca 0.14 -1.77 -0.14 0.00 1.00 0.00 0.00 64.86 64.09 1j0c h ILE 62 Cb 0.23 2.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 1j0c h ILE 62 CO -0.00 0.55 -0.65 0.58 0.00 0.00 0.00 178.15 178.62 1j0c h VAL 63 N 0.29 1.34 0.33 1.67 2.07 -0.75 -3.29 116.25 117.90 1j0c h VAL 63 Ca -0.02 -2.33 -0.02 0.00 0.82 0.00 0.00 66.70 65.15 1j0c h VAL 63 Cb 1.14 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 33.22 1j0c h VAL 63 CO 0.11 0.64 -0.16 -0.08 0.02 0.00 0.00 177.57 178.10 1j0c h GLU 64 N 0.00 -0.42 0.00 1.57 4.81 -0.72 -3.45 114.58 116.37 1j0c h GLU 64 Ca -0.01 0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 1j0c h GLU 64 Cb 1.25 0.10 0.06 0.00 0.63 0.00 0.00 28.75 30.79 1j0c h GLU 64 CO 0.08 -0.28 -0.02 0.41 -0.73 0.00 0.00 179.01 178.48 1j0c n GLY 65 N -0.83 -3.31 3.28 1.92 0.00 -0.70 -4.98 105.19 100.57 1j0c n GLY 65 Ca -0.05 -1.33 -0.39 0.00 0.00 0.00 0.00 46.02 44.24 1j0c n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1j0c s ASP 66 N -2.32 5.50 0.03 1.61 -1.08 -1.26 -4.93 116.67 114.22 1j0c s ASP 66 Ca 0.19 -1.28 0.03 0.00 -0.52 0.00 0.00 52.55 50.98 1j0c s ASP 66 Cb -0.03 -1.94 -0.02 0.00 -1.46 0.00 0.00 42.92 39.48 1j0c s ASP 66 CO 0.16 -0.42 -0.10 -0.31 0.52 0.00 0.00 175.17 175.01 1j0c s TYR 67 N 1.43 0.90 -0.17 -5.34 1.51 -1.26 -4.88 117.35 109.53 1j0c s TYR 67 Ca 0.01 -0.36 -0.05 0.00 -1.01 0.00 0.00 57.07 55.66 1j0c s TYR 67 Cb -0.21 -0.54 -0.08 0.00 -0.11 0.00 0.00 41.96 41.02 1j0c s TYR 67 CO 0.03 -0.01 -0.19 0.25 -1.11 0.00 0.00 175.55 174.52 1j0c n THR 68 N 1.91 0.92 -5.25 -0.71 -2.24 0.82 -4.96 114.28 104.78 1j0c n THR 68 Ca -0.19 -0.27 -0.30 0.00 -2.27 0.00 0.00 64.05 61.01 1j0c n THR 68 Cb 0.55 -1.50 -0.16 0.00 -2.10 0.00 0.00 70.33 67.12 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 -2.31 2.26 -0.39 4.78 3.76 -0.85 -1.20 115.29 121.34 1j0c s HIS 69 Ca -0.23 -0.46 -0.14 0.00 -0.15 0.00 0.00 55.06 54.07 1j0c s HIS 69 Cb 0.08 -1.46 0.01 0.00 1.11 0.00 0.00 32.58 32.32 1j0c s HIS 69 CO 0.32 -0.07 0.28 -0.51 -0.85 0.00 0.00 174.74 173.92 1j0c s LEU 70 N -0.52 4.90 -0.22 0.89 1.43 0.50 -0.14 118.68 125.53 1j0c s LEU 70 Ca 0.08 -0.73 -0.07 0.00 -1.03 0.00 0.00 54.13 52.38 1j0c s LEU 70 Cb -0.10 -2.15 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 1j0c s LEU 70 CO -0.00 -0.38 0.04 -0.69 0.23 0.00 0.00 176.35 175.55 1j0c s VAL 71 N 1.70 4.26 0.28 -1.59 1.01 -0.70 -1.52 120.40 123.83 1j0c s VAL 71 Ca 0.05 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1j0c s VAL 71 Cb -0.18 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 1j0c s VAL 71 CO 0.10 0.39 0.13 -0.55 0.00 0.00 0.00 175.10 175.17 1j0c s SER 72 N 1.21 1.38 0.09 3.32 0.15 -0.93 -0.26 113.70 118.65 1j0c s SER 72 Ca 0.04 -1.48 -0.07 0.00 0.70 0.00 0.00 55.95 55.15 1j0c s SER 72 Cb -0.14 0.28 -0.01 0.00 -1.71 0.00 0.00 66.02 64.44 1j0c s SER 72 CO 0.03 -0.81 0.15 -0.51 1.20 0.00 0.00 173.24 173.29 1j0c s ILE 73 N -3.68 0.15 -1.06 6.45 2.07 -1.24 -1.66 121.20 122.23 1j0c s ILE 73 Ca 0.36 -1.38 0.00 0.00 -1.41 0.00 0.00 60.65 58.22 1j0c s ILE 73 Cb 0.06 -1.48 0.00 0.00 0.13 0.00 0.00 42.46 41.18 1j0c s ILE 73 CO 0.15 -0.67 0.00 0.61 -1.91 0.00 0.00 174.94 173.12 1j0c n GLY 74 N -0.04 -0.91 3.91 1.50 0.00 -0.17 -4.37 105.19 105.10 1j0c n GLY 74 Ca -0.13 -0.80 -0.28 0.00 0.00 0.00 0.00 46.02 44.81 1j0c n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1j0c s GLY 75 N 0.00 1.58 0.38 -0.02 0.00 -1.26 0.62 107.32 108.61 1j0c s GLY 75 Ca 0.00 -0.53 0.19 0.00 0.00 0.00 0.00 44.72 44.38 1j0c s GLY 75 CO 0.00 -0.29 1.69 3.21 0.00 0.00 0.00 173.10 177.72 1j0c h ARG 76 N -0.09 0.30 -0.56 2.90 3.08 -1.57 0.38 114.38 118.81 1j0c h ARG 76 Ca -0.46 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1j0c h ARG 76 Cb 1.23 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1j0c h ARG 76 CO 0.61 0.20 0.00 1.04 -1.07 0.00 0.00 179.97 180.75 1j0c n GLN 77 N -4.81 3.16 -1.45 0.04 1.13 -1.26 -4.05 117.38 110.13 1j0c n GLN 77 Ca 0.31 -2.61 -0.51 0.00 -1.94 0.00 0.00 57.00 52.25 1j0c n GLN 77 Cb 1.04 -1.63 -0.04 0.00 0.11 0.00 0.00 30.24 29.72 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 0.97 -0.58 0.01 1.08 2.88 0.13 -4.68 113.62 113.43 1j0c n SER 78 Ca 0.21 1.14 -0.14 0.00 -1.33 0.00 0.00 58.87 58.76 1j0c n SER 78 Cb 0.69 -0.98 -0.14 0.00 -0.75 0.00 0.00 64.21 63.04 1j0c n SER 78 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1j0c h ASN 79 N 1.79 0.19 0.30 -3.46 2.35 -1.96 -3.33 115.58 111.45 1j0c h ASN 79 Ca -0.36 -0.37 -0.01 0.00 -0.55 0.00 0.00 56.30 55.01 1j0c h ASN 79 Cb 1.42 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.72 1j0c h ASN 79 CO 0.60 1.32 -0.31 -0.61 -1.65 0.00 0.00 177.43 176.78 1j0c h GLN 80 N 0.03 -0.59 -0.62 0.81 5.75 -1.93 -2.10 115.11 116.45 1j0c h GLN 80 Ca -0.30 0.04 0.17 0.00 -0.15 0.00 0.00 58.65 58.41 1j0c h GLN 80 Cb 2.01 0.13 -0.03 0.00 1.07 0.00 0.00 27.48 30.67 1j0c h GLN 80 CO 0.10 -0.40 0.44 1.79 -2.65 0.00 0.00 178.83 178.12 1j0c h THR 81 N -0.62 0.72 -0.14 2.39 1.35 -1.83 0.18 112.91 114.96 1j0c h THR 81 Ca -0.04 -0.02 -0.16 0.00 -0.55 0.00 0.00 66.41 65.64 1j0c h THR 81 Cb 0.54 0.64 -0.01 0.00 -1.73 0.00 0.00 68.15 67.59 1j0c h THR 81 CO -0.05 0.01 -0.60 -0.09 -0.25 0.00 0.00 175.52 174.55 1j0c h ARG 82 N 0.07 0.47 0.06 4.72 1.12 -1.58 -1.88 114.38 117.36 1j0c h ARG 82 Ca 0.30 -0.32 -0.24 0.00 -1.11 0.00 0.00 59.98 58.61 1j0c h ARG 82 Cb 1.10 0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 31.10 1j0c h ARG 82 CO -0.02 0.93 -1.06 0.52 -3.11 0.00 0.00 179.97 177.23 1j0c h MET 83 N 0.35 0.30 -0.70 0.20 2.86 -0.37 -2.67 114.93 114.90 1j0c h MET 83 Ca -0.00 -0.39 0.03 0.00 -2.06 0.00 0.00 59.70 57.27 1j0c h MET 83 Cb 1.14 0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.88 1j0c h MET 83 CO 0.11 1.12 0.44 0.28 1.06 0.00 0.00 176.91 179.92 1j0c h VAL 84 N 0.13 1.11 -0.16 -2.22 2.07 -0.99 0.13 116.25 116.33 1j0c h VAL 84 Ca -0.09 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.15 1j0c h VAL 84 Cb 1.73 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1j0c h VAL 84 CO 0.17 0.16 -0.01 0.00 0.02 0.00 0.00 177.57 177.92 1j0c h ALA 85 N 1.29 0.13 -0.57 1.67 0.00 -1.28 0.22 119.26 120.73 1j0c h ALA 85 Ca 0.28 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.32 1j0c h ALA 85 Cb -0.01 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 1j0c h ALA 85 CO -0.10 -0.45 0.20 0.00 0.00 0.00 0.00 179.25 178.90 1j0c h ALA 86 N 1.14 0.72 0.55 0.00 0.00 -0.93 -1.61 119.26 119.13 1j0c h ALA 86 Ca 0.08 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1j0c h ALA 86 Cb 0.10 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1j0c h ALA 86 CO -0.13 -0.21 -0.49 1.25 0.00 0.00 0.00 179.25 179.67 1j0c h LEU 87 N 0.37 -1.31 -1.86 0.00 7.12 0.10 -0.64 115.31 119.09 1j0c h LEU 87 Ca 0.29 0.10 0.34 0.00 0.13 0.00 0.00 57.88 58.73 1j0c h LEU 87 Cb 0.35 0.42 -0.06 0.00 -0.53 0.00 0.00 40.66 40.84 1j0c h LEU 87 CO -0.30 -0.67 0.83 0.00 -0.13 0.00 0.00 178.44 178.17 1j0c h ALA 88 N -1.00 2.96 -0.06 1.25 0.00 -0.52 0.54 119.26 122.42 1j0c h ALA 88 Ca -0.07 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1j0c h ALA 88 Cb 0.87 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.75 1j0c h ALA 88 CO -0.02 -1.32 -0.58 0.00 0.00 0.00 0.00 179.25 177.32 1j0c h ALA 89 N 1.45 0.15 -0.70 0.00 0.00 -0.44 0.30 119.26 120.02 1j0c h ALA 89 Ca 0.58 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1j0c h ALA 89 Cb 2.16 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.93 1j0c h ALA 89 CO -0.07 0.40 0.43 -0.22 0.00 0.00 0.00 179.25 179.78 1j0c h LYS 90 N 0.06 0.94 -0.59 0.00 1.63 0.15 -1.91 116.57 116.85 1j0c h LYS 90 Ca -0.06 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1j0c h LYS 90 Cb 1.25 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.68 1j0c h LYS 90 CO 0.12 0.65 0.00 1.28 -3.45 0.00 0.00 179.45 178.05 1j0c n LEU 91 N -4.40 3.35 -2.33 5.20 4.77 0.20 -4.92 117.00 118.87 1j0c n LEU 91 Ca 0.07 -1.68 -0.13 0.00 -0.03 0.00 0.00 56.01 54.24 1j0c n LEU 91 Cb 0.06 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 40.70 1j0c n LEU 91 CO 0.37 0.66 -0.16 0.61 -1.33 0.00 0.00 177.39 177.54 1j0c n GLY 92 N 1.09 -0.33 3.95 -0.72 0.00 -0.72 -4.94 105.19 103.51 1j0c n GLY 92 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 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 -4.83 3.12 0.45 1.61 3.01 0.99 -5.02 119.74 119.07 1j0c s LYS 93 Ca 0.00 -1.00 -0.05 0.00 -1.01 0.00 0.00 55.97 53.91 1j0c s LYS 93 Cb 0.00 -2.76 -0.04 0.00 -1.01 0.00 0.00 37.83 34.02 1j0c s LYS 93 CO 0.00 0.19 0.74 0.15 0.51 0.00 0.00 175.35 176.94 1j0c s LYS 94 N -4.07 3.56 -0.03 1.68 1.02 -0.34 -4.41 119.74 117.15 1j0c s LYS 94 Ca 0.41 0.13 0.01 0.00 0.02 0.00 0.00 55.97 56.54 1j0c s LYS 94 Cb -0.09 -2.43 0.02 0.00 -0.52 0.00 0.00 37.83 34.81 1j0c s LYS 94 CO 0.29 -0.12 -0.03 0.00 -0.92 0.00 0.00 175.35 174.57 1j0c s VAL 96 N 0.80 2.11 -0.24 0.00 1.01 -0.58 -0.09 120.40 123.41 1j0c s VAL 96 Ca -0.10 -1.26 -0.02 0.00 0.00 0.00 0.00 61.98 60.61 1j0c s VAL 96 Cb -0.13 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.22 1j0c s VAL 96 CO -0.00 0.28 -0.06 -0.76 0.00 0.00 0.00 175.10 174.55 1j0c s LEU 97 N 1.20 3.13 -0.49 3.92 1.43 -0.44 -2.19 118.68 125.24 1j0c s LEU 97 Ca -0.01 -0.82 -0.23 0.00 -1.03 0.00 0.00 54.13 52.03 1j0c s LEU 97 Cb -0.16 -1.66 0.03 0.00 0.03 0.00 0.00 46.19 44.43 1j0c s LEU 97 CO -0.09 -0.11 0.82 -0.63 0.23 0.00 0.00 176.35 176.56 1j0c s ILE 98 N 1.34 4.59 -0.62 -0.59 1.01 -0.66 0.06 121.20 126.33 1j0c s ILE 98 Ca 0.01 0.27 -0.16 0.00 0.00 0.00 0.00 60.65 60.76 1j0c s ILE 98 Cb -0.16 -4.39 0.14 0.00 0.01 0.00 0.00 42.46 38.06 1j0c s ILE 98 CO -0.05 -0.86 0.62 -1.10 0.00 0.00 0.00 174.94 173.56 1j0c s GLN 99 N 3.42 3.15 0.59 2.79 -1.52 0.12 -1.00 119.66 127.21 1j0c s GLN 99 Ca 0.28 -1.79 -0.10 0.00 -1.95 0.00 0.00 55.36 51.81 1j0c s GLN 99 Cb -0.13 -4.34 -0.04 0.00 -0.22 0.00 0.00 33.01 28.28 1j0c s GLN 99 CO 0.20 -1.38 0.98 -1.21 -0.25 0.00 0.00 175.29 173.63 1j0c s GLU 100 N 1.57 3.59 -1.11 2.91 2.02 0.20 -2.13 118.70 125.75 1j0c s GLU 100 Ca 0.09 0.64 -0.19 0.00 0.02 0.00 0.00 54.97 55.52 1j0c s GLU 100 Cb -0.24 -2.14 0.09 0.00 0.10 0.00 0.00 34.13 31.94 1j0c s GLU 100 CO 0.01 -0.49 1.47 0.34 0.02 0.00 0.00 175.26 176.61 1j0c s ASP 101 N -4.15 6.71 0.01 -0.19 2.15 -0.27 -1.66 116.67 119.27 1j0c s ASP 101 Ca 0.53 -2.08 0.22 0.00 0.43 0.00 0.00 52.55 51.66 1j0c s ASP 101 Cb -0.11 -2.52 0.01 0.00 -0.30 0.00 0.00 42.92 40.00 1j0c s ASP 101 CO 0.52 -1.22 1.02 0.79 -0.17 0.00 0.00 175.17 176.11 1j0c n TRP 102 N 7.85 0.08 -4.24 -5.34 7.02 -1.26 -3.85 117.44 117.69 1j0c n TRP 102 Ca 0.37 0.02 -0.19 0.00 -1.02 0.00 0.00 57.50 56.68 1j0c n TRP 102 Cb 0.48 -0.21 -0.13 0.00 -2.42 0.00 0.00 31.31 29.03 1j0c n TRP 102 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1j0c s VAL 103 N -3.09 1.07 -0.58 -0.99 1.01 -1.26 -4.38 120.40 112.17 1j0c s VAL 103 Ca 0.06 -1.15 -0.28 0.00 0.00 0.00 0.00 61.98 60.62 1j0c s VAL 103 Cb 0.16 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.55 1j0c s VAL 103 CO 0.82 -0.13 1.33 -2.84 0.00 0.00 0.00 175.10 174.27 1j0c s PRO 104 N -1.45 3.37 -0.03 2.72 0.02 -1.26 -4.98 135.00 133.39 1j0c s PRO 104 Ca -0.01 0.32 -0.30 0.00 0.02 0.00 0.00 61.00 61.03 1j0c s PRO 104 Cb -0.09 -4.09 -0.05 0.00 0.02 0.00 0.00 34.50 30.29 1j0c s PRO 104 CO 0.02 -1.87 1.41 0.42 -0.33 0.00 0.00 177.00 176.65 1j0c s ILE 105 N 5.65 3.77 0.50 2.83 1.01 -1.26 -4.94 121.20 128.76 1j0c s ILE 105 Ca 0.47 1.11 -0.24 0.00 0.00 0.00 0.00 60.65 62.00 1j0c s ILE 105 Cb -0.09 -3.71 -0.07 0.00 0.01 0.00 0.00 42.46 38.60 1j0c s ILE 105 CO 0.24 -0.03 1.40 -2.84 0.00 0.00 0.00 174.94 173.72 1j0c s PRO 106 N 2.72 3.42 0.25 2.79 0.02 -1.26 -4.82 135.00 138.12 1j0c s PRO 106 Ca 0.64 2.35 -0.04 0.00 0.02 0.00 0.00 61.00 63.97 1j0c s PRO 106 Cb -0.30 -2.47 0.50 0.00 0.02 0.00 0.00 34.50 32.25 1j0c s PRO 106 CO 0.25 -1.01 1.69 1.49 -0.33 0.00 0.00 177.00 179.09 1j0c h GLU 107 N 1.91 0.29 -0.10 5.54 4.57 -2.02 0.13 114.58 124.91 1j0c h GLU 107 Ca -0.51 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.65 1j0c h GLU 107 Cb 1.28 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 1j0c h GLU 107 CO 0.59 0.19 0.00 0.00 -1.18 0.00 0.00 179.01 178.61 1j0c n ALA 108 N -2.64 2.34 -0.53 2.92 0.00 -1.26 -2.83 120.51 118.52 1j0c n ALA 108 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1j0c n ALA 108 Cb 0.49 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.94 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 -0.44 0.71 -0.06 0.00 -0.58 0.44 -4.76 120.64 115.95 1j0c n GLU 109 Ca 0.00 -0.70 -0.01 0.00 -0.42 0.00 0.00 57.16 56.03 1j0c n GLU 109 Cb 0.02 -0.74 0.25 0.00 -0.57 0.00 0.00 31.44 30.40 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 0.00 0.67 -1.14 3.49 2.10 -1.33 0.16 116.57 120.53 1j0c h LYS 110 Ca 0.00 -0.14 -0.69 0.00 -2.00 0.00 0.00 60.65 57.82 1j0c h LYS 110 Cb 0.57 -0.10 -0.29 0.00 -0.90 0.00 0.00 32.23 31.51 1j0c h LYS 110 CO 0.00 0.65 0.83 -0.25 -2.00 0.00 0.00 179.45 178.68 1j0c n ASP 111 N -4.28 7.56 0.00 7.07 8.00 -1.26 -4.27 116.55 129.37 1j0c n ASP 111 Ca 0.03 -3.80 0.00 0.00 0.71 0.00 0.00 54.79 51.73 1j0c n ASP 111 Cb 0.23 -0.96 0.00 0.00 -0.02 0.00 0.00 41.12 40.37 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 -0.85 0.00 -0.14 2.53 0.31 -1.07 -4.92 118.33 114.19 1j0c n VAL 112 Ca 0.61 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.88 1j0c n VAL 112 Cb 0.61 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.57 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 0.39 -0.45 3.52 3.20 -0.87 -2.19 116.97 120.56 1j0c h TYR 113 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1j0c h TYR 113 Cb 0.00 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1j0c h TYR 113 CO 0.00 0.19 0.00 0.09 -1.64 0.00 0.00 178.16 176.80 1j0c n ASN 114 N -4.92 3.93 0.00 -2.11 3.02 -1.26 -4.38 115.26 109.54 1j0c n ASN 114 Ca 0.03 -2.46 0.00 0.00 -0.03 0.00 0.00 54.58 52.12 1j0c n ASN 114 Cb 0.11 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 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 0.64 3.00 -1.85 3.52 1.74 -0.96 -4.90 116.66 117.85 1j0c n ARG 115 Ca 0.19 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.24 1j0c n ARG 115 Cb 0.78 -0.73 -0.00 0.00 -1.02 0.00 0.00 32.46 31.49 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 -0.78 0.00 0.00 1.55 0.24 -0.87 -4.39 118.33 114.09 1j0c n VAL 116 Ca 0.00 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 1j0c n VAL 116 Cb 0.04 -0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.05 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 4.31 4.03 0.14 7.63 0.00 -1.26 -3.44 105.19 116.61 1j0c n GLY 117 Ca -0.01 0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 -0.21 -0.14 1.61 2.35 -1.83 -2.86 115.58 114.50 1j0c h ASN 118 Ca 0.00 -0.32 0.04 0.00 -0.55 0.00 0.00 56.30 55.47 1j0c h ASN 118 Cb 0.00 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1j0c h ASN 118 CO 0.00 0.30 0.25 -0.29 -1.65 0.00 0.00 177.43 176.05 1j0c h ILE 119 N -0.83 0.25 0.26 2.81 2.10 -1.70 -0.16 117.51 120.25 1j0c h ILE 119 Ca -0.03 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.90 1j0c h ILE 119 Cb 0.52 0.78 0.00 0.00 -1.09 0.00 0.00 36.82 37.03 1j0c h ILE 119 CO 0.04 0.00 -0.12 -0.08 -1.08 0.00 0.00 178.15 176.91 1j0c h GLU 120 N 0.00 -0.33 -0.85 2.19 4.81 -1.57 -3.06 114.58 115.77 1j0c h GLU 120 Ca 0.07 0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.47 1j0c h GLU 120 Cb 0.57 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.96 1j0c h GLU 120 CO -0.00 0.03 0.55 -0.07 -0.73 0.00 0.00 179.01 178.79 1j0c h LEU 121 N -0.85 0.55 -0.99 1.64 3.38 -0.81 0.29 115.31 118.52 1j0c h LEU 121 Ca -0.04 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1j0c h LEU 121 Cb 0.51 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1j0c h LEU 121 CO 0.06 0.28 0.00 0.28 0.09 0.00 0.00 178.44 179.14 1j0c h SER 122 N 0.58 0.00 0.33 -0.43 0.02 -1.42 -2.01 113.55 110.62 1j0c h SER 122 Ca 0.43 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 61.05 1j0c h SER 122 Cb 0.80 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.35 1j0c h SER 122 CO -0.18 0.00 -1.56 0.03 -1.14 0.00 0.00 176.83 173.98 1j0c h ARG 123 N 0.00 0.39 -0.66 3.45 3.08 -0.34 -1.04 114.38 119.26 1j0c h ARG 123 Ca 0.00 -0.67 -0.04 0.00 0.07 0.00 0.00 59.98 59.34 1j0c h ARG 123 Cb 0.58 0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.85 1j0c h ARG 123 CO 0.00 1.30 0.24 0.82 -1.07 0.00 0.00 179.97 181.25 1j0c h ILE 124 N 0.11 1.24 0.00 2.04 2.04 -1.21 -1.13 117.51 120.59 1j0c h ILE 124 Ca -0.27 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 64.81 1j0c h ILE 124 Cb 2.09 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1j0c h ILE 124 CO 0.21 0.31 0.00 0.23 0.00 0.00 0.00 178.15 178.90 1j0c n MET 125 N -4.29 0.92 -2.04 2.37 2.81 -0.77 -4.82 117.12 111.30 1j0c n MET 125 Ca 0.06 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.76 1j0c n MET 125 Cb 0.19 -1.35 -0.04 0.00 -0.71 0.00 0.00 33.22 31.31 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 0.17 0.49 3.81 3.03 0.00 -0.43 -4.89 105.19 107.37 1j0c n GLY 126 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.81 3.07 -1.32 4.61 0.00 -0.40 -4.81 121.76 120.11 1j0c s ALA 127 Ca 0.00 0.47 -0.17 0.00 0.00 0.00 0.00 51.96 52.25 1j0c s ALA 127 Cb 0.00 -3.17 0.07 0.00 0.00 0.00 0.00 23.12 20.01 1j0c s ALA 127 CO 0.00 0.09 1.81 -3.47 0.00 0.00 0.00 175.76 174.18 1j0c n ASP 128 N -0.32 4.79 -4.62 0.00 -0.08 0.87 -4.70 116.55 112.49 1j0c n ASP 128 Ca 0.06 -2.91 -0.43 0.00 -1.51 0.00 0.00 54.79 50.00 1j0c n ASP 128 Cb 0.53 -1.74 -0.02 0.00 2.34 0.00 0.00 41.12 42.23 1j0c n ASP 128 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1j0c s VAL 129 N 4.06 4.09 -0.26 5.18 1.01 -1.26 -1.33 120.40 131.89 1j0c s VAL 129 Ca 0.53 1.21 -0.06 0.00 0.00 0.00 0.00 61.98 63.66 1j0c s VAL 129 Cb 0.05 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 1j0c s VAL 129 CO 0.05 -0.53 0.03 -0.13 0.00 0.00 0.00 175.10 174.53 1j0c s ARG 130 N 4.32 3.33 -0.62 2.72 0.52 0.11 -4.97 118.95 124.36 1j0c s ARG 130 Ca 0.57 -0.68 -0.18 0.00 -0.52 0.00 0.00 55.73 54.92 1j0c s ARG 130 Cb -0.16 -3.23 0.12 0.00 0.52 0.00 0.00 34.95 32.20 1j0c s ARG 130 CO 0.25 -0.29 0.70 0.08 0.02 0.00 0.00 175.30 176.06 1j0c s VAL 131 N 1.52 4.92 0.39 3.52 1.01 -1.26 0.12 120.40 130.62 1j0c s VAL 131 Ca 0.05 -1.19 0.08 0.00 0.00 0.00 0.00 61.98 60.91 1j0c s VAL 131 Cb -0.16 -4.48 -0.04 0.00 0.00 0.00 0.00 36.38 31.71 1j0c s VAL 131 CO 0.01 -1.10 0.26 0.27 0.00 0.00 0.00 175.10 174.54 1j0c s ILE 132 N 2.37 2.68 -2.11 2.22 -4.36 -0.91 -5.00 121.20 116.10 1j0c s ILE 132 Ca 0.12 -1.52 0.18 0.00 -0.26 0.00 0.00 60.65 59.16 1j0c s ILE 132 Cb -0.23 -3.01 0.45 0.00 1.25 0.00 0.00 42.46 40.92 1j0c s ILE 132 CO 0.04 -0.05 1.41 -0.62 0.24 0.00 0.00 174.94 175.96 1j0c n GLU 133 N -1.36 2.17 -1.03 0.37 -0.58 -1.26 -2.28 120.64 116.67 1j0c n GLU 133 Ca 0.00 -1.80 -0.31 0.00 -0.42 0.00 0.00 57.16 54.63 1j0c n GLU 133 Cb 0.62 -1.42 0.13 0.00 -0.57 0.00 0.00 31.44 30.20 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 -1.15 3.75 0.61 1.62 1.11 -1.26 -4.58 116.67 116.77 1j0c s ASP 134 Ca 0.35 2.04 0.05 0.00 0.18 0.00 0.00 52.55 55.18 1j0c s ASP 134 Cb 0.19 -2.55 0.09 0.00 1.07 0.00 0.00 42.92 41.72 1j0c s ASP 134 CO 0.25 -2.55 0.84 -0.83 1.18 0.00 0.00 175.17 174.07 1j0c s GLY 135 N -2.92 1.76 0.05 0.21 0.00 -1.26 -1.11 107.32 104.05 1j0c s GLY 135 Ca 0.65 -1.93 -0.30 0.00 0.00 0.00 0.00 44.72 43.14 1j0c s GLY 135 CO 0.56 -1.46 1.65 -0.12 0.00 0.00 0.00 173.10 173.73 1j0c s PHE 136 N -2.81 2.34 -0.27 1.90 5.36 -1.25 -4.80 117.98 118.44 1j0c s PHE 136 Ca 0.63 0.30 -0.21 0.00 -0.96 0.00 0.00 56.93 56.68 1j0c s PHE 136 Cb -0.06 -3.95 0.08 0.00 -0.34 0.00 0.00 43.02 38.74 1j0c s PHE 136 CO 0.40 -3.85 0.72 0.34 -1.46 0.00 0.00 175.22 171.38 1j0c s ASP 137 N 2.58 -0.81 0.00 6.13 -1.08 -1.26 -5.05 116.67 117.18 1j0c s ASP 137 Ca 0.74 1.45 0.27 0.00 -0.52 0.00 0.00 52.55 54.49 1j0c s ASP 137 Cb -0.39 1.42 0.93 0.00 -1.46 0.00 0.00 42.92 43.42 1j0c s ASP 137 CO 0.32 -0.24 1.69 2.30 0.52 0.00 0.00 175.17 179.76 1j0c n ILE 138 N 3.30 0.00 -1.90 4.11 -5.35 -1.26 -4.89 119.36 113.37 1j0c n ILE 138 Ca -0.16 -0.02 -0.11 0.00 -0.27 0.00 0.00 62.75 62.18 1j0c n ILE 138 Cb 0.57 -0.06 0.07 0.00 -1.74 0.00 0.00 39.64 38.47 1j0c n ILE 138 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0c n GLY 139 N 1.44 -0.28 3.70 3.28 0.00 -1.26 -4.86 105.19 107.21 1j0c n GLY 139 Ca 0.08 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 1j0c n GLY 139 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1j0c s MET 140 N -3.88 4.27 0.14 1.61 -1.94 -1.26 -4.87 119.30 113.37 1j0c s MET 140 Ca 0.30 2.10 -0.05 0.00 -1.71 0.00 0.00 55.69 56.33 1j0c s MET 140 Cb -0.01 -3.49 -0.06 0.00 2.01 0.00 0.00 34.83 33.28 1j0c s MET 140 CO 0.21 -0.59 0.38 1.03 -0.01 0.00 0.00 175.02 176.03 1j0c s ARG 141 N 2.13 3.62 0.08 2.03 1.81 -1.26 -5.03 118.95 122.32 1j0c s ARG 141 Ca 0.67 -0.09 -0.21 0.00 -1.72 0.00 0.00 55.73 54.38 1j0c s ARG 141 Cb -0.35 -2.85 -0.11 0.00 -0.45 0.00 0.00 34.95 31.19 1j0c s ARG 141 CO 0.29 0.47 1.58 -0.22 -0.68 0.00 0.00 175.30 176.74 1j0c h LYS 142 N 2.83 0.23 -0.77 3.54 3.64 -2.01 -3.10 116.57 120.93 1j0c h LYS 142 Ca -0.46 -0.05 0.17 0.00 -1.27 0.00 0.00 60.65 59.04 1j0c h LYS 142 Cb 1.16 -0.03 -0.14 0.00 -0.41 0.00 0.00 32.23 32.81 1j0c h LYS 142 CO 0.73 0.36 -0.04 0.66 -2.27 0.00 0.00 179.45 178.88 1j0c h SER 143 N 0.06 -0.45 -0.23 4.20 4.64 -1.98 0.68 113.55 120.47 1j0c h SER 143 Ca 0.05 0.21 0.06 0.00 -0.47 0.00 0.00 61.79 61.63 1j0c h SER 143 Cb 0.22 0.39 -0.06 0.00 -0.31 0.00 0.00 62.40 62.64 1j0c h SER 143 CO -0.00 -0.21 -0.16 0.15 -0.87 0.00 0.00 176.83 175.73 1j0c h PHE 144 N 0.07 -0.42 -0.59 4.77 3.57 -1.95 0.21 116.94 122.61 1j0c h PHE 144 Ca 0.41 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.94 1j0c h PHE 144 Cb 0.72 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.65 1j0c h PHE 144 CO -0.48 -0.24 0.36 0.00 -2.23 0.00 0.00 178.31 175.73 1j0c h ALA 145 N 0.98 0.75 -0.44 2.41 0.00 -1.03 -2.21 119.26 119.71 1j0c h ALA 145 Ca 0.13 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1j0c h ALA 145 Cb 0.35 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1j0c h ALA 145 CO -0.32 0.22 0.19 -0.91 0.00 0.00 0.00 179.25 178.42 1j0c h ASN 146 N 0.79 0.24 -0.70 0.00 2.35 0.14 -0.25 115.58 118.16 1j0c h ASN 146 Ca 0.21 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1j0c h ASN 146 Cb -0.04 -0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 1j0c h ASN 146 CO -0.04 0.18 0.44 0.00 -1.65 0.00 0.00 177.43 176.35 1j0c h ALA 147 N 1.26 0.89 -0.74 -0.83 0.00 -0.37 -1.25 119.26 118.21 1j0c h ALA 147 Ca 0.20 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1j0c h ALA 147 Cb 0.15 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1j0c h ALA 147 CO -0.17 0.33 0.32 -0.07 0.00 0.00 0.00 179.25 179.66 1j0c h LEU 148 N 0.95 1.00 0.42 0.00 3.38 -0.83 -0.09 115.31 120.15 1j0c h LEU 148 Ca 0.25 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1j0c h LEU 148 Cb -0.07 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 1j0c h LEU 148 CO -0.05 0.88 -0.34 -0.61 0.09 0.00 0.00 178.44 178.40 1j0c h GLN 149 N 1.05 -0.72 -0.72 1.13 5.75 -0.53 -1.85 115.11 119.23 1j0c h GLN 149 Ca 0.25 0.05 0.15 0.00 -0.15 0.00 0.00 58.65 58.95 1j0c h GLN 149 Cb 0.17 0.16 -0.13 0.00 1.07 0.00 0.00 27.48 28.75 1j0c h GLN 149 CO -0.03 -0.48 -0.11 1.49 -2.65 0.00 0.00 178.83 177.06 1j0c h GLU 150 N -0.74 0.03 -0.46 1.69 4.81 -1.05 0.41 114.58 119.27 1j0c h GLU 150 Ca -0.06 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1j0c h GLU 150 Cb 0.62 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1j0c h GLU 150 CO 0.00 0.02 0.10 -0.07 -0.73 0.00 0.00 179.01 178.34 1j0c h LEU 151 N 0.04 0.65 0.11 1.64 3.38 -0.87 -2.48 115.31 117.77 1j0c h LEU 151 Ca 0.36 -0.11 -0.28 0.00 0.09 0.00 0.00 57.88 57.95 1j0c h LEU 151 Cb 0.59 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.18 1j0c h LEU 151 CO -0.70 0.65 -1.24 -0.33 0.09 0.00 0.00 178.44 176.91 1j0c h GLU 152 N 0.68 0.36 0.00 1.13 5.08 -0.31 -1.85 114.58 119.66 1j0c h GLU 152 Ca 0.15 -0.56 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1j0c h GLU 152 Cb 0.27 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1j0c h GLU 152 CO -0.00 1.25 0.00 -0.44 -1.00 0.00 0.00 179.01 178.82 1j0c h ASP 153 N 0.12 0.00 -0.54 1.42 3.32 0.05 0.02 116.42 120.81 1j0c h ASP 153 Ca -0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1j0c h ASP 153 Cb 1.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.50 1j0c h ASP 153 CO 0.21 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.73 1j0c n ALA 154 N -1.87 2.92 -1.00 3.45 0.00 -0.96 -4.95 120.51 118.10 1j0c n ALA 154 Ca -0.02 -1.64 -0.00 0.00 0.00 0.00 0.00 53.44 51.78 1j0c n ALA 154 Cb 0.05 -0.86 -0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 0.76 0.46 3.99 0.00 0.00 -0.01 -5.04 105.19 105.36 1j0c n GLY 155 Ca 0.23 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.93 2.09 -0.46 1.61 3.76 -0.71 -5.02 115.29 114.63 1j0c s HIS 156 Ca 0.00 -0.27 0.03 0.00 -0.15 0.00 0.00 55.06 54.67 1j0c s HIS 156 Cb 0.00 -2.73 0.13 0.00 1.11 0.00 0.00 32.58 31.08 1j0c s HIS 156 CO 0.00 -1.23 0.22 0.15 -0.85 0.00 0.00 174.74 173.03 1j0c s LYS 157 N -4.87 1.63 0.14 1.40 -0.14 -1.26 -4.34 119.74 112.29 1j0c s LYS 157 Ca 0.62 -2.25 -0.26 0.00 -1.36 0.00 0.00 55.97 52.71 1j0c s LYS 157 Cb -0.07 -2.91 -0.07 0.00 -1.68 0.00 0.00 37.83 33.09 1j0c s LYS 157 CO 0.40 -1.10 0.81 -1.25 -0.76 0.00 0.00 175.35 173.46 1j0c s PRO 158 N 0.16 4.60 -0.29 -1.68 0.04 -1.26 -0.12 135.00 136.44 1j0c s PRO 158 Ca 0.16 1.21 -0.07 0.00 0.04 0.00 0.00 61.00 62.34 1j0c s PRO 158 Cb -0.24 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.00 1j0c s PRO 158 CO -0.02 0.46 0.09 -0.47 0.04 0.00 0.00 177.00 177.10 1j0c s TYR 159 N -0.78 3.14 0.07 0.56 5.04 0.81 -4.94 117.35 121.25 1j0c s TYR 159 Ca 0.38 -0.88 -0.29 0.00 -2.44 0.00 0.00 57.07 53.85 1j0c s TYR 159 Cb -0.23 -2.27 -0.05 0.00 0.35 0.00 0.00 41.96 39.76 1j0c s TYR 159 CO 0.27 -0.54 0.91 -1.25 -1.34 0.00 0.00 175.55 173.59 1j0c s PRO 160 N 1.52 4.62 -0.38 4.97 0.04 -1.26 -1.72 135.00 142.79 1j0c s PRO 160 Ca 0.03 1.33 0.02 0.00 0.04 0.00 0.00 61.00 62.42 1j0c s PRO 160 Cb -0.17 -3.39 0.11 0.00 0.04 0.00 0.00 34.50 31.09 1j0c s PRO 160 CO 0.03 0.18 0.14 0.42 0.04 0.00 0.00 177.00 177.81 1j0c s ILE 161 N 0.18 1.62 1.16 0.56 1.01 0.64 -4.96 121.20 121.41 1j0c s ILE 161 Ca 0.45 -2.21 -0.13 0.00 0.00 0.00 0.00 60.65 58.76 1j0c s ILE 161 Cb -0.22 -2.17 0.26 0.00 0.01 0.00 0.00 42.46 40.34 1j0c s ILE 161 CO 0.27 -0.73 0.89 -2.65 0.00 0.00 0.00 174.94 172.73 1j0c n PRO 162 N 4.12 -2.29 -1.65 2.79 -0.02 -1.26 -3.62 135.00 133.07 1j0c n PRO 162 Ca 0.03 -0.64 -0.55 0.00 -2.02 0.00 0.00 63.50 60.32 1j0c n PRO 162 Cb 0.39 -2.12 -0.07 0.00 -0.02 0.00 0.00 33.50 31.68 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 -4.89 -0.76 -1.14 3.55 0.00 -1.26 0.16 120.51 116.17 1j0c n ALA 163 Ca 0.03 0.46 -0.09 0.00 0.00 0.00 0.00 53.44 53.84 1j0c n ALA 163 Cb 0.55 -2.12 -0.04 0.00 0.00 0.00 0.00 19.45 17.84 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 3.28 0.84 3.33 0.00 0.00 -1.26 -1.33 105.19 110.05 1j0c n GLY 164 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.54 -0.64 0.00 0.02 -1.40 -2.54 113.55 108.45 1j0c h SER 166 Ca 0.00 0.07 -0.40 0.00 -0.84 0.00 0.00 61.79 60.63 1j0c h SER 166 Cb 0.58 0.22 -0.19 0.00 0.14 0.00 0.00 62.40 63.15 1j0c h SER 166 CO 0.00 -0.25 0.51 -0.62 -1.14 0.00 0.00 176.83 175.33 1j0c n GLU 167 N -5.31 1.98 -4.22 3.45 1.02 -1.26 -4.63 120.64 111.66 1j0c n GLU 167 Ca -0.05 -2.04 -0.33 0.00 -0.02 0.00 0.00 57.16 54.71 1j0c n GLU 167 Cb 0.23 -1.80 -0.08 0.00 -0.02 0.00 0.00 31.44 29.77 1j0c n GLU 167 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1j0c s HIS 168 N -2.33 3.18 0.25 -0.32 2.46 -0.96 -4.93 115.29 112.64 1j0c s HIS 168 Ca 0.40 0.16 -0.04 0.00 0.47 0.00 0.00 55.06 56.05 1j0c s HIS 168 Cb 0.32 -1.72 0.49 0.00 -0.13 0.00 0.00 32.58 31.54 1j0c s HIS 168 CO 0.02 0.50 1.32 1.17 -2.47 0.00 0.00 174.74 175.29 1j0c n LYS 169 N 1.44 -0.07 -0.54 2.88 4.81 -1.26 -0.77 118.16 124.65 1j0c n LYS 169 Ca -0.15 1.30 0.08 0.00 -0.87 0.00 0.00 58.31 58.67 1j0c n LYS 169 Cb 0.53 -1.99 0.29 0.00 0.02 0.00 0.00 35.03 33.88 1j0c n LYS 169 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1j0c n TYR 170 N -5.32 1.17 -0.06 5.64 0.53 -1.26 -4.71 117.16 113.16 1j0c n TYR 170 Ca 0.16 -0.86 0.14 0.00 -1.02 0.00 0.00 57.90 56.31 1j0c n TYR 170 Cb 0.51 -0.36 0.54 0.00 -1.03 0.00 0.00 39.34 39.00 1j0c n TYR 170 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1j0c h GLY 171 N 2.21 0.45 1.16 2.72 0.00 -1.04 -2.35 103.07 106.22 1j0c h GLY 171 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1j0c h GLY 171 CO 0.28 0.07 -0.75 -1.33 0.00 0.00 0.00 176.54 174.82 1j0c h GLY 172 N 0.31 0.00 0.51 4.60 0.00 -1.80 -3.38 103.07 103.31 1j0c h GLY 172 Ca 0.27 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.65 1j0c h GLY 172 CO -0.06 0.00 0.02 1.41 0.00 0.00 0.00 176.54 177.91 1j0c h LEU 173 N 0.00 -0.09 -0.75 3.11 3.38 -1.76 -2.95 115.31 116.24 1j0c h LEU 173 Ca 0.00 0.07 0.17 0.00 0.09 0.00 0.00 57.88 58.21 1j0c h LEU 173 Cb 0.89 0.12 -0.12 0.00 0.09 0.00 0.00 40.66 41.64 1j0c h LEU 173 CO 0.00 -0.01 0.14 1.23 0.09 0.00 0.00 178.44 179.89 1j0c h GLY 174 N 0.12 1.02 0.82 0.83 0.00 -1.74 -0.95 103.07 103.16 1j0c h GLY 174 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1j0c h GLY 174 CO -0.25 -0.24 -0.04 0.69 0.00 0.00 0.00 176.54 176.70 1j0c n PHE 175 N -5.21 0.00 0.07 5.60 3.01 -1.12 -2.84 117.46 116.97 1j0c n PHE 175 Ca 0.15 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.49 1j0c n PHE 175 Cb 0.49 -0.10 -0.04 0.00 -0.01 0.00 0.00 39.48 39.82 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 0.56 1.44 -0.13 -4.37 2.07 -0.83 -2.52 116.25 112.48 1j0c h VAL 176 Ca 0.00 -2.54 -0.06 0.00 0.82 0.00 0.00 66.70 64.92 1j0c h VAL 176 Cb 0.24 2.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1j0c h VAL 176 CO 0.00 0.75 -0.21 1.23 0.02 0.00 0.00 177.57 179.36 1j0c h GLY 177 N 1.47 0.23 -0.02 2.17 0.00 -1.46 -2.88 103.07 102.59 1j0c h GLY 177 Ca -0.07 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.11 1j0c h GLY 177 CO 0.15 0.15 -0.39 -2.75 0.00 0.00 0.00 176.54 173.71 1j0c h PHE 178 N 0.20 -1.14 -0.81 5.60 3.57 -1.47 -1.28 116.94 121.62 1j0c h PHE 178 Ca 0.04 0.04 0.18 0.00 3.53 0.00 0.00 57.97 61.75 1j0c h PHE 178 Cb 0.49 0.50 -0.11 0.00 2.79 0.00 0.00 35.95 39.62 1j0c h PHE 178 CO 0.01 -0.41 0.29 0.00 -2.23 0.00 0.00 178.31 175.97 1j0c h ALA 179 N -0.71 1.17 -0.39 2.41 0.00 -1.44 0.26 119.26 120.55 1j0c h ALA 179 Ca 0.01 0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.15 1j0c h ALA 179 Cb 0.51 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 1j0c h ALA 179 CO -0.27 -0.30 -0.04 -0.44 0.00 0.00 0.00 179.25 178.21 1j0c h ASP 180 N 0.37 -0.25 -0.61 0.00 3.45 -1.11 -0.85 116.42 117.42 1j0c h ASP 180 Ca 0.47 0.10 0.05 0.00 0.43 0.00 0.00 57.03 58.08 1j0c h ASP 180 Cb 0.81 0.20 -0.05 0.00 -0.56 0.00 0.00 39.33 39.73 1j0c h ASP 180 CO -0.49 -0.08 0.34 -0.33 -1.57 0.00 0.00 179.24 177.11 1j0c h GLU 181 N 0.06 0.63 -0.27 3.56 5.08 0.55 -1.89 114.58 122.29 1j0c h GLU 181 Ca 0.19 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.58 1j0c h GLU 181 Cb 0.28 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.33 1j0c h GLU 181 CO -0.36 0.41 -0.15 0.28 -1.00 0.00 0.00 179.01 178.20 1j0c h VAL 182 N 0.64 0.55 0.14 3.13 2.07 0.16 1.00 116.25 123.95 1j0c h VAL 182 Ca 0.27 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.79 1j0c h VAL 182 Cb 0.14 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1j0c h VAL 182 CO -0.16 0.00 -0.15 0.40 0.02 0.00 0.00 177.57 177.68 1j0c h ILE 183 N -0.12 0.67 -0.42 4.57 5.03 -0.87 0.37 117.51 126.75 1j0c h ILE 183 Ca 0.15 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.87 1j0c h ILE 183 Cb 0.34 0.67 -0.02 0.00 -3.03 0.00 0.00 36.82 34.78 1j0c h ILE 183 CO -0.35 0.00 0.20 0.78 -0.68 0.00 0.00 178.15 178.11 1j0c h ASN 184 N -0.32 0.51 0.46 1.72 2.35 -0.56 -0.23 115.58 119.51 1j0c h ASN 184 Ca 0.01 -0.04 -0.17 0.00 -0.55 0.00 0.00 56.30 55.55 1j0c h ASN 184 Cb 0.31 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1j0c h ASN 184 CO -0.04 0.44 -0.72 1.56 -1.65 0.00 0.00 177.43 177.01 1j0c h GLN 185 N 0.58 0.22 0.24 0.81 4.20 0.14 -0.22 115.11 121.08 1j0c h GLN 185 Ca 0.15 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1j0c h GLN 185 Cb 0.06 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1j0c h GLN 185 CO -0.02 0.85 -0.11 0.93 -0.67 0.00 0.00 178.83 179.80 1j0c h GLU 186 N 0.15 -0.31 -0.72 1.46 5.08 0.58 0.51 114.58 121.34 1j0c h GLU 186 Ca -0.02 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1j0c h GLU 186 Cb 1.28 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.55 1j0c h GLU 186 CO 0.11 -0.12 0.47 0.28 -1.00 0.00 0.00 179.01 178.76 1j0c h VAL 187 N -0.45 1.02 0.00 3.13 2.07 -0.97 0.15 116.25 121.20 1j0c h VAL 187 Ca -0.03 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1j0c h VAL 187 Cb 0.34 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1j0c h VAL 187 CO 0.05 0.14 -0.34 1.05 0.02 0.00 0.00 177.57 178.49 1j0c h GLU 188 N 0.75 0.00 0.14 1.57 4.11 -0.41 -3.30 114.58 117.44 1j0c h GLU 188 Ca 0.31 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.46 1j0c h GLU 188 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1j0c h GLU 188 CO -0.10 0.00 -1.41 -0.07 0.07 0.00 0.00 179.01 177.50 1j0c h LEU 189 N 0.00 0.46 0.00 3.06 3.38 0.11 -3.48 115.31 118.84 1j0c h LEU 189 Ca 0.00 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.08 1j0c h LEU 189 Cb 0.80 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1j0c h LEU 189 CO 0.00 1.63 0.00 0.61 0.09 0.00 0.00 178.44 180.77 1j0c n GLY 190 N 1.76 1.07 3.47 0.83 0.00 0.41 -5.08 105.19 107.64 1j0c n GLY 190 Ca -0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 1j0c n GLY 190 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1j0c s ILE 191 N -2.00 0.63 0.03 -0.61 -4.36 -1.19 -5.05 121.20 108.65 1j0c s ILE 191 Ca 0.00 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.45 1j0c s ILE 191 Cb 0.00 -2.45 -0.02 0.00 1.25 0.00 0.00 42.46 41.24 1j0c s ILE 191 CO 0.00 0.00 -0.17 -0.75 0.24 0.00 0.00 174.94 174.26 1j0c s LYS 192 N -3.75 1.19 -0.21 0.37 2.36 -1.26 -4.44 119.74 113.99 1j0c s LYS 192 Ca 0.28 -0.80 -0.14 0.00 -2.55 0.00 0.00 55.97 52.76 1j0c s LYS 192 Cb 0.04 -1.24 -0.04 0.00 -1.05 0.00 0.00 37.83 35.54 1j0c s LYS 192 CO 0.15 0.32 0.31 -0.06 1.55 0.00 0.00 175.35 177.62 1j0c s PHE 193 N -0.74 3.35 0.10 4.03 0.40 -1.26 -4.62 117.98 119.24 1j0c s PHE 193 Ca 0.05 0.47 -0.05 0.00 -0.60 0.00 0.00 56.93 56.80 1j0c s PHE 193 Cb -0.08 -2.43 -0.18 0.00 0.51 0.00 0.00 43.02 40.84 1j0c s PHE 193 CO 0.01 0.02 1.23 -0.44 0.70 0.00 0.00 175.22 176.74 1j0c h ASP 194 N 7.41 0.51 -5.17 1.36 3.32 -1.37 -3.47 116.42 119.01 1j0c h ASP 194 Ca -0.37 -0.47 -0.11 0.00 0.02 0.00 0.00 57.03 56.10 1j0c h ASP 194 Cb 1.16 -0.16 -0.16 0.00 0.22 0.00 0.00 39.33 40.40 1j0c h ASP 194 CO 0.70 1.30 -0.55 -0.54 -1.72 0.00 0.00 179.24 178.43 1j0c s LYS 195 N -3.01 0.67 -0.10 3.56 -0.14 -1.19 -4.72 119.74 114.81 1j0c s LYS 195 Ca -0.05 -1.00 0.01 0.00 -1.36 0.00 0.00 55.97 53.57 1j0c s LYS 195 Cb 0.08 0.25 0.02 0.00 -1.68 0.00 0.00 37.83 36.50 1j0c s LYS 195 CO 0.88 -0.17 -0.11 0.42 -0.76 0.00 0.00 175.35 175.61 1j0c s ILE 196 N -3.48 1.18 -0.19 2.17 1.01 -0.51 0.51 121.20 121.90 1j0c s ILE 196 Ca 0.03 -0.43 -0.03 0.00 0.00 0.00 0.00 60.65 60.21 1j0c s ILE 196 Cb 0.04 -1.12 -0.02 0.00 0.01 0.00 0.00 42.46 41.37 1j0c s ILE 196 CO -0.09 0.38 -0.05 -0.69 0.00 0.00 0.00 174.94 174.50 1j0c s VAL 197 N 1.23 3.53 -0.06 2.92 1.01 0.10 -0.07 120.40 129.07 1j0c s VAL 197 Ca -0.03 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 1j0c s VAL 197 Cb -0.14 -2.57 0.02 0.00 0.00 0.00 0.00 36.38 33.69 1j0c s VAL 197 CO -0.03 0.46 0.15 0.54 0.00 0.00 0.00 175.10 176.21 1j0c s VAL 198 N 0.95 -0.00 0.69 2.92 0.11 -0.73 -0.27 120.40 124.07 1j0c s VAL 198 Ca -0.00 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 58.90 1j0c s VAL 198 Cb -0.15 -0.22 0.02 0.00 -1.53 0.00 0.00 36.38 34.50 1j0c s VAL 198 CO 0.01 0.00 1.15 0.00 -3.33 0.00 0.00 175.10 172.93 1j0c n VAL 201 N 3.83 0.00 0.08 0.00 0.31 -1.26 -2.00 118.33 119.29 1j0c n VAL 201 Ca -0.20 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.09 1j0c n VAL 201 Cb 0.56 -0.05 -0.07 0.00 -0.91 0.00 0.00 33.84 33.36 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 1.36 0.00 2.52 1.35 -1.94 -3.44 112.91 112.77 1j0c h THR 202 Ca 0.00 -2.96 0.00 0.00 -0.55 0.00 0.00 66.41 62.90 1j0c h THR 202 Cb 0.00 2.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 1j0c h THR 202 CO 0.00 0.78 0.00 0.61 -0.25 0.00 0.00 175.52 176.66 1j0c n GLY 203 N 1.32 2.45 0.21 5.82 0.00 -1.26 -4.55 105.19 109.18 1j0c n GLY 203 Ca -0.00 -0.64 0.17 0.00 0.00 0.00 0.00 46.02 45.54 1j0c n GLY 203 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1j0c n SER 204 N 0.00 0.12 0.05 1.61 3.41 -1.26 -0.99 113.62 116.56 1j0c n SER 204 Ca 0.00 1.06 -0.12 0.00 -0.26 0.00 0.00 58.87 59.55 1j0c n SER 204 Cb 0.00 -0.47 -0.07 0.00 -0.26 0.00 0.00 64.21 63.40 1j0c n SER 204 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1j0c h THR 205 N 0.00 1.01 0.18 6.66 2.02 -1.90 0.07 112.91 120.95 1j0c h THR 205 Ca 0.49 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.56 1j0c h THR 205 Cb 1.22 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1j0c h THR 205 CO -0.52 0.02 -0.09 0.74 0.37 0.00 0.00 175.52 176.04 1j0c h THR 206 N -0.08 0.93 -1.00 3.16 2.02 -1.37 -2.53 112.91 114.03 1j0c h THR 206 Ca -0.00 -0.68 0.23 0.00 0.77 0.00 0.00 66.41 66.72 1j0c h THR 206 Cb 0.07 1.33 -0.12 0.00 -1.74 0.00 0.00 68.15 67.68 1j0c h THR 206 CO 0.01 0.15 0.60 0.00 0.37 0.00 0.00 175.52 176.65 1j0c h ALA 207 N 0.13 1.76 0.00 6.16 0.00 -1.36 1.80 119.26 127.74 1j0c h ALA 207 Ca -0.03 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1j0c h ALA 207 Cb 0.44 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1j0c h ALA 207 CO 0.04 -0.21 -0.45 0.78 0.00 0.00 0.00 179.25 179.41 1j0c h GLY 208 N 0.63 0.00 1.29 0.00 0.00 -0.87 -0.59 103.07 103.54 1j0c h GLY 208 Ca 0.63 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.66 1j0c h GLY 208 CO -0.45 0.00 -1.49 -2.22 0.00 0.00 0.00 176.54 172.38 1j0c h ILE 209 N 0.00 1.19 0.00 2.60 2.04 0.39 -1.93 117.51 121.80 1j0c h ILE 209 Ca -0.00 -2.85 0.00 0.00 1.00 0.00 0.00 64.86 63.01 1j0c h ILE 209 Cb 0.87 2.74 0.00 0.00 -0.74 0.00 0.00 36.82 39.69 1j0c h ILE 209 CO 0.06 0.81 0.00 0.18 0.00 0.00 0.00 178.15 179.20 1j0c n LEU 210 N -3.41 0.00 -0.20 1.44 4.77 0.56 -0.62 117.00 119.53 1j0c n LEU 210 Ca -0.15 0.97 -0.01 0.00 -0.03 0.00 0.00 56.01 56.79 1j0c n LEU 210 Cb 1.03 -0.50 0.06 0.00 -2.33 0.00 0.00 43.42 41.68 1j0c n LEU 210 CO 0.50 -0.50 0.75 0.00 -1.33 0.00 0.00 177.39 176.80 1j0c h ALA 211 N -2.00 0.41 -1.00 -1.18 0.00 -1.28 0.04 119.26 114.25 1j0c h ALA 211 Ca 0.00 0.24 0.18 0.00 0.00 0.00 0.00 54.91 55.33 1j0c h ALA 211 Cb 0.00 0.46 -0.10 0.00 0.00 0.00 0.00 17.79 18.14 1j0c h ALA 211 CO 0.00 -0.43 0.61 0.78 0.00 0.00 0.00 179.25 180.22 1j0c h GLY 212 N 0.00 1.75 1.98 0.00 0.00 -1.27 0.09 103.07 105.62 1j0c h GLY 212 Ca 0.30 -0.36 -0.19 0.00 0.00 0.00 0.00 47.33 47.08 1j0c h GLY 212 CO -0.63 -0.04 -0.89 -0.33 0.00 0.00 0.00 176.54 174.66 1j0c h MET 213 N 0.78 0.02 -0.37 4.80 2.86 0.94 -3.15 114.93 120.81 1j0c h MET 213 Ca 0.57 -0.03 0.11 0.00 -2.06 0.00 0.00 59.70 58.29 1j0c h MET 213 Cb 0.87 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 1j0c h MET 213 CO -0.36 0.89 0.33 0.00 1.06 0.00 0.00 176.91 178.82 1j0c h ALA 214 N 1.10 2.16 0.37 6.32 0.00 0.56 -0.41 119.26 129.35 1j0c h ALA 214 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1j0c h ALA 214 Cb 1.56 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1j0c h ALA 214 CO 0.12 -0.52 -0.39 1.96 0.00 0.00 0.00 179.25 180.42 1j0c h GLN 215 N 0.00 -0.76 -0.85 0.00 4.20 -1.47 -1.55 115.11 114.69 1j0c h GLN 215 Ca 0.17 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1j0c h GLN 215 Cb 0.83 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.78 1j0c h GLN 215 CO -0.00 -0.51 0.00 0.66 -0.67 0.00 0.00 178.83 178.31 1j0c n TYR 216 N -5.49 0.62 -3.80 2.96 4.02 -0.42 -4.87 117.16 110.18 1j0c n TYR 216 Ca -0.10 -0.21 -0.29 0.00 -0.01 0.00 0.00 57.90 57.28 1j0c n TYR 216 Cb 0.39 -0.22 0.02 0.00 -0.02 0.00 0.00 39.34 39.51 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 0.21 -0.50 0.70 2.72 0.00 -0.58 -4.88 105.19 102.87 1j0c n GLY 217 Ca 0.08 0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.34 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 -4.51 1.10 -0.26 1.61 1.74 -0.30 -4.79 116.66 111.26 1j0c n ARG 218 Ca 0.03 -2.77 0.00 0.00 -0.77 0.00 0.00 57.85 54.34 1j0c n ARG 218 Cb 0.53 -1.18 0.22 0.00 -1.02 0.00 0.00 32.46 31.01 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 0.78 1.06 0.00 5.56 -0.00 -1.84 -0.82 115.11 119.86 1j0c h GLN 219 Ca -0.05 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.54 1j0c h GLN 219 Cb 1.22 -0.24 0.00 0.00 -0.00 0.00 0.00 27.48 28.46 1j0c h GLN 219 CO 0.02 0.70 0.00 -0.25 -0.00 0.00 0.00 178.83 179.30 1j0c n ASP 220 N -4.42 0.00 0.11 0.06 10.43 -1.26 -0.06 116.55 121.41 1j0c n ASP 220 Ca 0.09 -0.20 0.11 0.00 2.57 0.00 0.00 54.79 57.36 1j0c n ASP 220 Cb 0.04 0.00 0.01 0.00 1.84 0.00 0.00 41.12 43.01 1j0c n ASP 220 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1j0c h ASP 221 N 0.00 0.00 -3.00 -2.24 5.19 -1.43 -3.46 116.42 111.48 1j0c h ASP 221 Ca 0.00 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 55.84 1j0c h ASP 221 Cb 0.00 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.46 1j0c h ASP 221 CO 0.00 0.04 0.91 -0.69 -3.12 0.00 0.00 179.24 176.38 1j0c s VAL 222 N -3.32 4.28 -0.27 -1.35 1.01 0.91 -1.42 120.40 120.23 1j0c s VAL 222 Ca 0.00 1.52 -0.00 0.00 0.00 0.00 0.00 61.98 63.50 1j0c s VAL 222 Cb 0.09 -4.08 0.04 0.00 0.00 0.00 0.00 36.38 32.43 1j0c s VAL 222 CO 0.78 -0.25 -0.06 -0.63 0.00 0.00 0.00 175.10 174.95 1j0c s ILE 223 N 3.73 2.69 -0.16 2.22 1.01 0.90 -4.34 121.20 127.25 1j0c s ILE 223 Ca 0.54 -1.34 -0.07 0.00 0.00 0.00 0.00 60.65 59.78 1j0c s ILE 223 Cb -0.19 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 1j0c s ILE 223 CO 0.16 0.02 0.09 0.00 0.00 0.00 0.00 174.94 175.21 1j0c s ALA 224 N 1.23 3.56 -0.38 9.38 0.00 -0.54 -1.77 121.76 133.24 1j0c s ALA 224 Ca -0.04 -0.71 -0.08 0.00 0.00 0.00 0.00 51.96 51.12 1j0c s ALA 224 Cb -0.19 -1.94 0.06 0.00 0.00 0.00 0.00 23.12 21.05 1j0c s ALA 224 CO -0.04 0.31 0.19 0.42 0.00 0.00 0.00 175.76 176.65 1j0c s ILE 225 N -0.06 4.08 0.58 0.00 -1.09 -0.67 -0.08 121.20 123.96 1j0c s ILE 225 Ca 0.08 -1.25 -0.20 0.00 -2.23 0.00 0.00 60.65 57.04 1j0c s ILE 225 Cb -0.12 -3.41 -0.03 0.00 -1.58 0.00 0.00 42.46 37.31 1j0c s ILE 225 CO 0.01 -0.36 1.31 -0.62 -1.23 0.00 0.00 174.94 174.05 1j0c s ASP 226 N 1.77 5.06 0.00 3.58 3.68 -0.47 -1.85 116.67 128.44 1j0c s ASP 226 Ca 0.01 2.65 0.00 0.00 2.13 0.00 0.00 52.55 57.34 1j0c s ASP 226 Cb -0.21 -2.62 0.00 0.00 -1.45 0.00 0.00 42.92 38.63 1j0c s ASP 226 CO 0.03 -1.70 0.52 0.00 0.13 0.00 0.00 175.17 174.14 1j0c n ALA 227 N -1.38 1.21 0.12 3.66 0.00 -0.84 -3.89 120.51 119.38 1j0c n ALA 227 Ca 0.13 -0.50 0.11 0.00 0.00 0.00 0.00 53.44 53.18 1j0c n ALA 227 Cb 0.47 -0.09 -0.07 0.00 0.00 0.00 0.00 19.45 19.76 1j0c n ALA 227 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1j0c n SER 228 N 0.00 0.48 -2.07 0.00 3.41 -1.26 -4.25 113.62 109.93 1j0c n SER 228 Ca 0.00 0.12 -0.17 0.00 -0.26 0.00 0.00 58.87 58.57 1j0c n SER 228 Cb 0.54 1.11 -0.03 0.00 -0.26 0.00 0.00 64.21 65.57 1j0c n SER 228 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1j0c n PHE 229 N -2.42 -0.84 -2.38 7.33 7.35 -1.26 -3.87 117.46 121.37 1j0c n PHE 229 Ca -0.01 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.69 1j0c n PHE 229 Cb 0.54 -3.22 0.06 0.00 0.35 0.00 0.00 39.48 37.21 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 -3.10 0.81 0.00 -2.13 -2.24 -1.26 -4.90 114.28 101.45 1j0c n THR 230 Ca -0.19 -1.99 0.00 0.00 -2.27 0.00 0.00 64.05 59.61 1j0c n THR 230 Cb 0.61 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 1j0c n THR 230 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1j0c n SER 231 N -0.08 0.00 0.10 3.42 2.88 -1.26 -1.69 113.62 116.98 1j0c n SER 231 Ca 0.11 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.52 1j0c n SER 231 Cb 0.99 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.37 1j0c n SER 231 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1j0c h GLU 232 N 0.00 -0.59 -0.93 -1.46 3.07 -2.00 -1.75 114.58 110.93 1j0c h GLU 232 Ca 0.00 0.04 0.23 0.00 -0.50 0.00 0.00 59.36 59.13 1j0c h GLU 232 Cb 0.00 0.13 -0.06 0.00 -0.84 0.00 0.00 28.75 27.98 1j0c h GLU 232 CO 0.00 -0.39 0.62 1.57 -1.40 0.00 0.00 179.01 179.41 1j0c h LYS 233 N -0.61 0.30 -0.23 2.33 2.10 -1.76 0.51 116.57 119.21 1j0c h LYS 233 Ca -0.01 -0.02 -0.04 0.00 -2.00 0.00 0.00 60.65 58.59 1j0c h LYS 233 Cb 0.61 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 31.86 1j0c h LYS 233 CO -0.22 0.20 0.00 1.15 -2.00 0.00 0.00 179.45 178.58 1j0c h THR 234 N 0.31 1.25 -0.59 0.07 2.02 -1.29 -0.39 112.91 114.30 1j0c h THR 234 Ca 0.48 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 1j0c h THR 234 Cb 1.36 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 69.12 1j0c h THR 234 CO -0.16 0.27 0.31 0.50 0.37 0.00 0.00 175.52 176.82 1j0c h LYS 235 N 0.18 0.83 -0.61 6.66 3.64 -0.11 0.15 116.57 127.31 1j0c h LYS 235 Ca 0.07 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1j0c h LYS 235 Cb 0.40 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1j0c h LYS 235 CO 0.01 0.65 0.40 1.49 -2.27 0.00 0.00 179.45 179.73 1j0c h GLU 236 N 0.80 0.80 -0.21 1.90 4.57 -0.98 -0.95 114.58 120.52 1j0c h GLU 236 Ca 0.21 -0.05 -0.16 0.00 -1.18 0.00 0.00 59.36 58.17 1j0c h GLU 236 Cb 0.07 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 1j0c h GLU 236 CO -0.03 0.54 -0.51 0.37 -1.18 0.00 0.00 179.01 178.20 1j0c h GLN 237 N 0.83 0.71 -0.38 1.92 4.15 -0.69 -2.32 115.11 119.33 1j0c h GLN 237 Ca 0.22 -0.49 -0.06 0.00 0.77 0.00 0.00 58.65 59.09 1j0c h GLN 237 Cb -0.09 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 1j0c h GLN 237 CO -0.05 1.11 -0.03 1.15 -1.93 0.00 0.00 178.83 179.09 1j0c h THR 238 N 0.42 1.22 -0.12 2.39 2.02 -0.59 -1.22 112.91 117.03 1j0c h THR 238 Ca -0.00 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.26 1j0c h THR 238 Cb 1.12 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 1j0c h THR 238 CO 0.11 0.31 0.04 0.25 0.37 0.00 0.00 175.52 176.60 1j0c h LEU 239 N 0.58 0.18 -0.29 2.58 5.85 -1.15 -0.57 115.31 122.49 1j0c h LEU 239 Ca 0.12 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.68 1j0c h LEU 239 Cb 0.40 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1j0c h LEU 239 CO 0.02 0.34 0.03 -0.09 -0.34 0.00 0.00 178.44 178.40 1j0c h ARG 240 N 0.02 0.13 -0.53 1.25 2.43 -0.88 -1.00 114.38 115.80 1j0c h ARG 240 Ca 0.04 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1j0c h ARG 240 Cb 0.22 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1j0c h ARG 240 CO -0.00 0.09 -0.03 0.82 -1.51 0.00 0.00 179.97 179.33 1j0c h ILE 241 N 0.13 1.26 0.01 1.20 2.04 -1.18 -2.53 117.51 118.44 1j0c h ILE 241 Ca 0.14 -1.13 0.02 0.00 1.00 0.00 0.00 64.86 64.89 1j0c h ILE 241 Cb 0.16 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1j0c h ILE 241 CO -0.20 0.40 -0.15 0.00 0.00 0.00 0.00 178.15 178.20 1j0c h ALA 242 N 1.11 -0.19 0.11 1.87 0.00 -0.53 -0.36 119.26 121.27 1j0c h ALA 242 Ca 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1j0c h ALA 242 Cb 0.55 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1j0c h ALA 242 CO 0.03 -0.65 -0.07 -0.91 0.00 0.00 0.00 179.25 177.65 1j0c h ASN 243 N -0.26 -0.17 -0.97 0.00 2.35 -1.09 0.16 115.58 115.60 1j0c h ASN 243 Ca 0.05 0.01 0.23 0.00 -0.55 0.00 0.00 56.30 56.04 1j0c h ASN 243 Cb 0.32 0.05 -0.18 0.00 0.05 0.00 0.00 38.32 38.55 1j0c h ASN 243 CO -0.14 -0.10 -0.10 0.78 -1.65 0.00 0.00 177.43 176.22 1j0c h ASN 244 N -0.17 -0.67 -0.43 5.81 2.35 -1.45 0.64 115.58 121.66 1j0c h ASN 244 Ca -0.01 0.28 -0.06 0.00 -0.55 0.00 0.00 56.30 55.95 1j0c h ASN 244 Cb 0.13 0.54 -0.02 0.00 0.05 0.00 0.00 38.32 39.02 1j0c h ASN 244 CO 0.01 -0.33 0.05 0.74 -1.65 0.00 0.00 177.43 176.25 1j0c h THR 245 N 0.01 1.24 -0.35 2.81 2.02 -0.98 -2.69 112.91 114.97 1j0c h THR 245 Ca 0.53 -0.93 0.06 0.00 0.77 0.00 0.00 66.41 66.84 1j0c h THR 245 Cb 0.97 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 68.13 1j0c h THR 245 CO -0.95 0.33 0.02 0.00 0.37 0.00 0.00 175.52 175.29 1j0c h ALA 246 N 1.29 0.33 0.34 6.16 0.00 0.24 -2.77 119.26 124.85 1j0c h ALA 246 Ca 0.16 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1j0c h ALA 246 Cb 0.39 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1j0c h ALA 246 CO 0.01 -0.38 -0.21 0.87 0.00 0.00 0.00 179.25 179.54 1j0c h LYS 247 N 0.12 -0.50 -0.71 0.00 1.57 -1.16 0.39 116.57 116.28 1j0c h LYS 247 Ca 0.17 0.03 0.12 0.00 -1.87 0.00 0.00 60.65 59.11 1j0c h LYS 247 Cb 0.22 0.11 -0.13 0.00 0.08 0.00 0.00 32.23 32.51 1j0c h LYS 247 CO -0.26 -0.34 -0.32 -0.07 -0.57 0.00 0.00 179.45 177.89 1j0c h LEU 248 N -0.52 -1.15 -0.03 2.94 3.38 -1.24 0.70 115.31 119.39 1j0c h LEU 248 Ca -0.04 0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1j0c h LEU 248 Cb 0.43 0.60 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1j0c h LEU 248 CO 0.04 -0.29 0.00 2.30 0.09 0.00 0.00 178.44 180.58 1j0c n ILE 249 N -5.46 0.32 -1.00 1.22 -5.35 -1.07 -4.89 119.36 103.14 1j0c n ILE 249 Ca 0.07 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 1j0c n ILE 249 Cb 0.37 -0.58 0.00 0.00 -1.74 0.00 0.00 39.64 37.69 1j0c n ILE 249 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0c n GLY 250 N 1.30 0.05 2.72 3.28 0.00 0.24 0.12 105.19 112.90 1j0c n GLY 250 Ca 0.06 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.53 0.09 0.20 1.61 1.01 0.12 -3.60 120.40 117.30 1j0c s VAL 251 Ca 0.00 0.29 0.22 0.00 0.00 0.00 0.00 61.98 62.49 1j0c s VAL 251 Cb 0.00 -0.30 0.21 0.00 0.00 0.00 0.00 36.38 36.29 1j0c s VAL 251 CO 0.00 0.21 1.84 -0.33 0.00 0.00 0.00 175.10 176.81 1j0c h GLU 252 N 8.29 0.00 -6.55 2.72 5.08 -1.96 -3.34 114.58 118.81 1j0c h GLU 252 Ca -0.18 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.60 1j0c h GLU 252 Cb 1.12 0.00 0.15 0.00 0.50 0.00 0.00 28.75 30.53 1j0c h GLU 252 CO 0.22 0.26 -0.17 1.58 -1.00 0.00 0.00 179.01 179.90 1j0c n HIS 253 N -3.50 0.06 -4.09 4.33 -0.00 -1.26 -4.99 115.22 105.77 1j0c n HIS 253 Ca -0.00 0.51 -0.32 0.00 0.46 0.00 0.00 57.72 58.36 1j0c n HIS 253 Cb 0.42 -2.06 -0.15 0.00 -0.12 0.00 0.00 29.99 28.08 1j0c n HIS 253 CO 0.00 0.00 0.00 -2.00 0.46 0.00 0.00 176.34 174.80 1j0c s GLU 254 N -2.06 2.53 -0.60 1.57 2.12 -1.26 -4.94 118.70 116.06 1j0c s GLU 254 Ca 0.67 -1.12 -0.27 0.00 0.36 0.00 0.00 54.97 54.61 1j0c s GLU 254 Cb -0.50 -2.74 0.03 0.00 0.26 0.00 0.00 34.13 31.17 1j0c s GLU 254 CO 0.55 -0.42 1.15 -0.06 -0.54 0.00 0.00 175.26 175.93 1j0c s PHE 255 N 1.19 2.59 -0.72 5.30 0.40 -1.26 -4.81 117.98 120.67 1j0c s PHE 255 Ca -0.03 0.22 0.23 0.00 -0.60 0.00 0.00 56.93 56.74 1j0c s PHE 255 Cb -0.17 -4.44 0.03 0.00 0.51 0.00 0.00 43.02 38.95 1j0c s PHE 255 CO -0.08 -1.62 1.02 1.63 0.70 0.00 0.00 175.22 176.86 1j0c n LYS 256 N 8.37 0.21 -3.71 0.44 5.02 -1.26 -4.88 118.16 122.34 1j0c n LYS 256 Ca 0.06 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1j0c n LYS 256 Cb 0.49 -1.55 -0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1j0c n LYS 256 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1j0c s ASP 257 N -3.62 -0.07 -0.00 4.39 3.68 -1.26 -5.13 116.67 114.65 1j0c s ASP 257 Ca 0.05 -0.24 -0.29 0.00 2.13 0.00 0.00 52.55 54.20 1j0c s ASP 257 Cb 0.15 0.25 0.10 0.00 -1.45 0.00 0.00 42.92 41.98 1j0c s ASP 257 CO 0.81 -0.47 0.92 0.72 0.13 0.00 0.00 175.17 177.28 1j0c s PHE 258 N -2.53 -0.31 -0.17 -5.34 -0.12 -1.26 -5.11 117.98 103.15 1j0c s PHE 258 Ca 0.16 0.16 -0.29 0.00 -0.05 0.00 0.00 56.93 56.91 1j0c s PHE 258 Cb 0.02 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.92 1j0c s PHE 258 CO -0.02 -0.54 1.67 0.99 -0.05 0.00 0.00 175.22 177.27 1j0c s THR 259 N -3.08 3.61 -0.36 -4.49 2.01 -1.26 -4.96 115.64 107.11 1j0c s THR 259 Ca 0.06 0.70 0.00 0.00 0.31 0.00 0.00 61.69 62.76 1j0c s THR 259 Cb -0.01 -3.58 0.14 0.00 0.01 0.00 0.00 72.50 69.06 1j0c s THR 259 CO -0.08 -0.20 0.21 -0.22 -0.69 0.00 0.00 174.62 173.64 1j0c s LEU 260 N 5.03 1.12 0.27 4.42 2.96 -1.25 -1.47 118.68 129.75 1j0c s LEU 260 Ca 0.74 -2.21 -0.29 0.00 -0.22 0.00 0.00 54.13 52.14 1j0c s LEU 260 Cb -0.28 -0.45 -0.10 0.00 0.50 0.00 0.00 46.19 45.86 1j0c s LEU 260 CO 0.30 -0.31 1.29 -0.62 -1.32 0.00 0.00 176.35 175.69 1j0c s ASP 261 N 1.02 6.88 -0.02 3.68 -1.08 0.88 -4.81 116.67 123.22 1j0c s ASP 261 Ca 0.18 2.52 0.02 0.00 -0.52 0.00 0.00 52.55 54.75 1j0c s ASP 261 Cb -0.23 -2.63 0.04 0.00 -1.46 0.00 0.00 42.92 38.64 1j0c s ASP 261 CO 0.01 -0.49 0.95 0.35 0.52 0.00 0.00 175.17 176.50 1j0c n THR 262 N 1.68 0.95 1.12 1.71 -2.24 -1.26 -1.36 114.28 114.88 1j0c n THR 262 Ca 0.03 -1.00 0.08 0.00 -2.27 0.00 0.00 64.05 60.88 1j0c n THR 262 Cb 0.42 0.47 0.45 0.00 -2.10 0.00 0.00 70.33 69.58 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 -0.54 0.56 0.00 -0.78 1.74 -1.26 -3.57 116.66 112.81 1j0c n ARG 263 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1j0c n ARG 263 Cb 0.35 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 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 -0.92 0.00 1.92 -1.55 3.01 -1.26 -4.79 117.46 113.87 1j0c n PHE 264 Ca 0.11 -0.10 0.16 0.00 1.01 0.00 0.00 57.45 58.63 1j0c n PHE 264 Cb 0.05 -0.01 0.92 0.00 -0.01 0.00 0.00 39.48 40.43 1j0c n PHE 264 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1j0c n ALA 265 N -0.10 2.65 -2.11 4.37 0.00 -1.23 -4.86 120.51 119.22 1j0c n ALA 265 Ca 0.00 -0.19 -0.30 0.00 0.00 0.00 0.00 53.44 52.95 1j0c n ALA 265 Cb 0.29 -1.51 -0.01 0.00 0.00 0.00 0.00 19.45 18.22 1j0c n ALA 265 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1j0c s TYR 266 N -2.06 3.53 -0.93 0.00 -0.85 -1.26 -2.43 117.35 113.35 1j0c s TYR 266 Ca 0.45 1.06 0.23 0.00 -0.52 0.00 0.00 57.07 58.30 1j0c s TYR 266 Cb 0.22 -2.49 0.96 0.00 0.38 0.00 0.00 41.96 41.03 1j0c s TYR 266 CO 0.37 -0.31 1.74 -0.35 -1.52 0.00 0.00 175.55 175.48 1j0c n PRO 267 N -1.94 0.04 0.00 -3.49 -0.04 -1.26 -4.29 135.00 124.03 1j0c n PRO 267 Ca 0.03 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1j0c n PRO 267 Cb 0.54 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1j0c n PRO 267 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1j0c s TYR 269 N -2.00 2.92 0.00 0.00 5.04 -1.25 -2.24 117.35 119.82 1j0c s TYR 269 Ca 0.00 0.39 0.00 0.00 -2.44 0.00 0.00 57.07 55.02 1j0c s TYR 269 Cb 0.00 -4.11 0.00 0.00 0.35 0.00 0.00 41.96 38.20 1j0c s TYR 269 CO 0.00 -4.19 0.00 0.41 -1.34 0.00 0.00 175.55 170.43 1j0c n GLY 270 N 3.87 2.44 3.45 8.97 0.00 -1.26 -4.59 105.19 118.07 1j0c n GLY 270 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.27 3.63 0.40 1.61 1.01 -0.95 -4.72 120.40 119.10 1j0c s VAL 271 Ca 0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 1j0c s VAL 271 Cb 0.00 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 1j0c s VAL 271 CO 0.00 0.50 0.62 -2.16 0.00 0.00 0.00 175.10 174.06 1j0c s PRO 272 N 0.44 3.37 0.48 2.72 0.04 -1.26 -4.09 135.00 136.71 1j0c s PRO 272 Ca -0.05 -0.29 0.04 0.00 0.04 0.00 0.00 61.00 60.73 1j0c s PRO 272 Cb -0.15 -2.59 -0.02 0.00 0.04 0.00 0.00 34.50 31.78 1j0c s PRO 272 CO 0.03 -0.03 0.11 0.54 0.04 0.00 0.00 177.00 177.70 1j0c s ASN 273 N -4.10 4.24 0.41 6.66 4.22 -1.26 -4.72 114.94 120.38 1j0c s ASN 273 Ca 0.44 -1.42 0.08 0.00 -2.14 0.00 0.00 52.86 49.82 1j0c s ASN 273 Cb -0.10 0.15 0.87 0.00 1.28 0.00 0.00 41.25 43.46 1j0c s ASN 273 CO 0.38 -0.77 2.02 -0.33 -2.04 0.00 0.00 177.10 176.36 1j0c h GLU 274 N 1.32 0.55 0.24 3.55 5.08 -1.98 -0.29 114.58 123.04 1j0c h GLU 274 Ca -0.42 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 57.89 1j0c h GLU 274 Cb 1.29 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1j0c h GLU 274 CO 0.71 0.36 -0.11 0.78 -1.00 0.00 0.00 179.01 179.75 1j0c h GLY 275 N 0.57 -0.33 0.51 -3.84 0.00 -1.98 0.64 103.07 98.63 1j0c h GLY 275 Ca 0.21 0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.67 1j0c h GLY 275 CO -0.05 -0.12 -0.36 -0.84 0.00 0.00 0.00 176.54 175.17 1j0c h THR 276 N -0.33 0.26 -0.99 4.70 2.02 -1.64 0.63 112.91 117.56 1j0c h THR 276 Ca -0.03 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.33 1j0c h THR 276 Cb 0.26 0.26 -0.10 0.00 -1.74 0.00 0.00 68.15 66.83 1j0c h THR 276 CO 0.05 0.00 0.61 0.40 0.37 0.00 0.00 175.52 176.96 1j0c h ILE 277 N -0.67 0.74 0.00 3.11 1.08 -0.98 0.17 117.51 120.97 1j0c h ILE 277 Ca -0.00 -0.26 -0.13 0.00 -0.39 0.00 0.00 64.86 64.09 1j0c h ILE 277 Cb 0.64 -0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 1j0c h ILE 277 CO -0.13 0.14 -0.60 -0.33 -0.69 0.00 0.00 178.15 176.54 1j0c h GLU 278 N 0.75 0.00 0.03 2.37 5.08 -0.07 -1.72 114.58 121.01 1j0c h GLU 278 Ca 0.55 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.90 1j0c h GLU 278 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1j0c h GLU 278 CO -0.33 0.60 -0.01 0.00 -1.00 0.00 0.00 179.01 178.27 1j0c h ALA 279 N 1.40 -0.03 -0.53 3.43 0.00 0.15 -0.83 119.26 122.85 1j0c h ALA 279 Ca -0.01 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.79 1j0c h ALA 279 Cb 1.08 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1j0c h ALA 279 CO 0.08 -0.34 0.19 0.82 0.00 0.00 0.00 179.25 180.00 1j0c h ILE 280 N -0.40 0.82 -0.13 0.00 2.04 -0.92 -1.40 117.51 117.52 1j0c h ILE 280 Ca -0.00 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 1j0c h ILE 280 Cb 0.38 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1j0c h ILE 280 CO 0.01 0.07 0.07 0.03 0.00 0.00 0.00 178.15 178.33 1j0c h ARG 281 N 0.38 0.18 -0.39 2.37 2.47 -1.25 -0.90 114.38 117.24 1j0c h ARG 281 Ca 0.25 -0.02 0.03 0.00 -1.26 0.00 0.00 59.98 58.99 1j0c h ARG 281 Cb 0.27 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.52 1j0c h ARG 281 CO -0.25 0.20 0.18 1.15 0.56 0.00 0.00 179.97 181.81 1j0c h THR 282 N 0.12 0.95 -0.36 2.04 2.02 -0.78 0.38 112.91 117.28 1j0c h THR 282 Ca 0.05 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 1j0c h THR 282 Cb 0.07 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 1j0c h THR 282 CO -0.01 0.07 0.11 0.00 0.37 0.00 0.00 175.52 176.06 1j0c h ALA 284 N 0.95 0.18 -0.17 0.00 0.00 -0.72 0.64 119.26 120.14 1j0c h ALA 284 Ca 0.12 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1j0c h ALA 284 Cb 0.25 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1j0c h ALA 284 CO -0.00 -0.29 -0.34 0.93 0.00 0.00 0.00 179.25 179.55 1j0c h GLU 285 N 0.14 0.35 0.00 0.00 5.08 -0.15 -1.38 114.58 118.62 1j0c h GLU 285 Ca 0.05 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 1j0c h GLU 285 Cb 0.06 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1j0c h GLU 285 CO -0.01 0.65 -0.53 1.96 -1.00 0.00 0.00 179.01 180.08 1j0c h GLN 286 N 0.30 0.00 0.00 2.33 1.08 -0.04 -3.43 115.11 115.35 1j0c h GLN 286 Ca 0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1j0c h GLN 286 Cb 0.74 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.17 1j0c h GLN 286 CO 0.06 0.69 -0.81 0.39 -0.95 0.00 0.00 178.83 178.21 1j0c n GLU 287 N -4.57 2.20 -1.03 1.46 -0.58 0.22 -4.61 120.64 113.73 1j0c n GLU 287 Ca -0.16 -0.02 -0.01 0.00 -0.42 0.00 0.00 57.16 56.55 1j0c n GLU 287 Cb 0.45 -1.16 -0.00 0.00 -0.57 0.00 0.00 31.44 30.15 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 1.39 0.48 3.76 0.62 0.00 -0.52 -5.01 105.19 105.91 1j0c n GLY 288 Ca 0.02 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.02 5.14 -0.19 1.61 1.01 -1.25 -4.97 120.40 119.73 1j0c s VAL 289 Ca 0.00 0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.95 1j0c s VAL 289 Cb 0.00 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 1j0c s VAL 289 CO 0.00 0.54 0.18 -0.76 0.00 0.00 0.00 175.10 175.05 1j0c s LEU 290 N -0.34 4.22 0.39 3.92 1.43 -1.26 -3.43 118.68 123.61 1j0c s LEU 290 Ca 0.10 0.31 0.07 0.00 -1.03 0.00 0.00 54.13 53.58 1j0c s LEU 290 Cb -0.12 -2.17 -0.08 0.00 0.03 0.00 0.00 46.19 43.86 1j0c s LEU 290 CO 0.01 0.16 0.01 0.42 0.23 0.00 0.00 176.35 177.18 1j0c s THR 291 N 0.38 1.89 0.29 5.49 -4.23 -1.26 -4.71 115.64 113.49 1j0c s THR 291 Ca 0.10 -2.01 0.11 0.00 -1.18 0.00 0.00 61.69 58.71 1j0c s THR 291 Cb -0.12 -2.95 -0.05 0.00 1.34 0.00 0.00 72.50 70.73 1j0c s THR 291 CO -0.00 -0.01 -0.13 1.51 -0.54 0.00 0.00 174.62 175.44 1j0c s ASP 292 N -3.67 3.83 0.60 3.99 1.47 -1.26 -4.78 116.67 116.84 1j0c s ASP 292 Ca 0.35 -0.98 0.40 0.00 1.18 0.00 0.00 52.55 53.50 1j0c s ASP 292 Cb 0.09 -0.42 2.12 0.00 -0.34 0.00 0.00 42.92 44.36 1j0c s ASP 292 CO 0.17 -0.03 2.22 -0.65 0.68 0.00 0.00 175.17 177.57 1j0c h PRO 293 N 2.13 0.00 0.01 2.11 0.11 -1.94 0.12 132.00 134.53 1j0c h PRO 293 Ca -0.41 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.31 1j0c h PRO 293 Cb 1.26 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.30 1j0c h PRO 293 CO 0.62 0.00 -2.42 0.28 -0.21 0.00 0.00 178.00 176.27 1j0c n VAL 294 N -2.94 1.53 0.00 3.15 0.31 -1.26 -4.04 118.33 115.08 1j0c n VAL 294 Ca -0.02 -0.56 0.00 0.00 -0.01 0.00 0.00 64.34 63.74 1j0c n VAL 294 Cb 0.09 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 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 -3.35 0.00 0.29 3.52 4.02 -1.23 -4.65 117.16 115.75 1j0c n TYR 295 Ca -0.45 0.00 0.17 0.00 -0.01 0.00 0.00 57.90 57.61 1j0c n TYR 295 Cb 0.99 0.04 0.83 0.00 -0.02 0.00 0.00 39.34 41.18 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 0.00 -0.49 -0.72 4.39 -1.81 -2.50 114.58 113.45 1j0c h GLU 296 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1j0c h GLU 296 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1j0c h GLU 296 CO 0.00 0.06 0.02 0.78 -1.16 0.00 0.00 179.01 178.71 1j0c h GLY 297 N 1.09 0.91 1.20 -3.84 0.00 -1.07 0.98 103.07 102.34 1j0c h GLY 297 Ca -0.00 -0.65 -0.20 0.00 0.00 0.00 0.00 47.33 46.47 1j0c h GLY 297 CO 0.01 0.60 -0.67 0.50 0.00 0.00 0.00 176.54 176.98 1j0c h LYS 298 N 0.71 0.81 0.00 4.80 1.57 -1.63 -1.52 116.57 121.31 1j0c h LYS 298 Ca 0.14 -0.59 -0.05 0.00 -1.87 0.00 0.00 60.65 58.28 1j0c h LYS 298 Cb 0.48 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1j0c h LYS 298 CO 0.02 1.21 -0.22 0.66 -0.57 0.00 0.00 179.45 180.55 1j0c h SER 299 N 0.59 0.00 0.93 0.86 4.64 -1.42 0.82 113.55 119.97 1j0c h SER 299 Ca -0.02 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.08 1j0c h SER 299 Cb 1.29 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.35 1j0c h SER 299 CO 0.14 0.22 -1.08 -0.03 -0.87 0.00 0.00 176.83 175.21 1j0c h MET 300 N 0.00 0.01 0.07 4.77 1.85 -0.76 -2.18 114.93 118.70 1j0c h MET 300 Ca -0.00 -0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 59.06 1j0c h MET 300 Cb 0.96 0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.99 1j0c h MET 300 CO 0.03 0.96 -0.04 0.37 -0.40 0.00 0.00 176.91 177.83 1j0c h GLN 301 N 0.00 -0.10 -0.76 0.39 4.15 -1.06 -2.08 115.11 115.66 1j0c h GLN 301 Ca -0.04 0.01 0.15 0.00 0.77 0.00 0.00 58.65 59.53 1j0c h GLN 301 Cb 1.80 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 29.47 1j0c h GLN 301 CO 0.13 0.41 0.51 0.78 -1.93 0.00 0.00 178.83 178.72 1j0c h GLY 302 N -0.67 0.71 0.61 2.39 0.00 -0.88 -0.77 103.07 104.46 1j0c h GLY 302 Ca -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1j0c h GLY 302 CO 0.02 0.06 -0.05 -2.00 0.00 0.00 0.00 176.54 174.56 1j0c h LEU 303 N 0.42 -0.13 -0.72 3.11 6.46 -1.32 -2.49 115.31 120.64 1j0c h LEU 303 Ca 0.37 -0.31 0.14 0.00 -0.12 0.00 0.00 57.88 57.96 1j0c h LEU 303 Cb 0.85 0.03 -0.09 0.00 -0.73 0.00 0.00 40.66 40.72 1j0c h LEU 303 CO -0.12 0.26 0.26 0.40 -0.62 0.00 0.00 178.44 178.62 1j0c h ILE 304 N -0.54 0.64 0.00 4.05 2.04 -0.46 -0.62 117.51 122.62 1j0c h ILE 304 Ca -0.02 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1j0c h ILE 304 Cb 0.43 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1j0c h ILE 304 CO 0.03 0.07 0.00 0.00 0.00 0.00 0.00 178.15 178.25 1j0c n ALA 305 N -2.54 -0.28 -0.38 1.87 0.00 -0.49 -1.30 120.51 117.39 1j0c n ALA 305 Ca 0.13 0.00 0.32 0.00 0.00 0.00 0.00 53.44 53.90 1j0c n ALA 305 Cb 0.40 0.03 0.55 0.00 0.00 0.00 0.00 19.45 20.43 1j0c n ALA 305 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1j0c n LEU 306 N -1.48 0.18 -0.04 0.00 4.32 -0.94 0.18 117.00 119.22 1j0c n LEU 306 Ca 0.00 1.14 -0.17 0.00 -0.02 0.00 0.00 56.01 56.96 1j0c n LEU 306 Cb 0.00 -0.56 -0.07 0.00 -1.62 0.00 0.00 43.42 41.17 1j0c n LEU 306 CO 0.00 -1.24 0.32 0.40 -1.22 0.00 0.00 177.39 175.65 1j0c h ILE 307 N 0.00 1.28 0.00 -0.08 2.04 -0.84 -0.33 117.51 119.58 1j0c h ILE 307 Ca 0.71 -1.89 -0.10 0.00 1.00 0.00 0.00 64.86 64.59 1j0c h ILE 307 Cb 2.27 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 40.25 1j0c h ILE 307 CO -0.39 0.60 -0.47 0.11 0.00 0.00 0.00 178.15 178.00 1j0c h LYS 308 N 0.53 0.00 -0.94 2.37 1.57 0.33 -3.01 116.57 117.42 1j0c h LYS 308 Ca -0.03 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.49 1j0c h LYS 308 Cb 1.32 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.47 1j0c h LYS 308 CO 0.15 0.47 0.33 -0.85 -0.57 0.00 0.00 179.45 178.97 1j0c n GLU 309 N -3.37 2.21 -4.31 3.15 0.28 -0.19 -4.89 120.64 113.52 1j0c n GLU 309 Ca 0.01 -1.97 -0.36 0.00 -0.16 0.00 0.00 57.16 54.68 1j0c n GLU 309 Cb 0.64 -1.82 -0.08 0.00 1.43 0.00 0.00 31.44 31.61 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 -0.34 -0.80 0.11 -1.84 8.00 -1.14 -4.81 116.55 115.74 1j0c n ASP 310 Ca 0.34 -1.18 -0.03 0.00 0.71 0.00 0.00 54.79 54.63 1j0c n ASP 310 Cb 1.17 -1.50 0.16 0.00 -0.02 0.00 0.00 41.12 40.94 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 -1.10 0.19 -2.85 1.24 3.20 -1.28 -3.44 116.97 112.93 1j0c h TYR 311 Ca -0.58 -0.07 -0.54 0.00 3.14 0.00 0.00 58.73 60.68 1j0c h TYR 311 Cb 1.31 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.52 1j0c h TYR 311 CO 0.60 0.68 -0.33 -0.06 -1.64 0.00 0.00 178.16 177.41 1j0c s PHE 312 N -3.79 3.48 0.60 -3.82 0.40 -1.25 -5.08 117.98 108.53 1j0c s PHE 312 Ca -0.03 0.35 -0.15 0.00 -0.60 0.00 0.00 56.93 56.49 1j0c s PHE 312 Cb 0.12 -1.86 -0.03 0.00 0.51 0.00 0.00 43.02 41.77 1j0c s PHE 312 CO 0.78 0.38 1.06 -1.59 0.70 0.00 0.00 175.22 176.55 1j0c s LYS 313 N -3.29 3.27 0.77 0.44 0.00 -1.26 -4.96 119.74 114.70 1j0c s LYS 313 Ca 0.38 1.20 -0.15 0.00 0.00 0.00 0.00 55.97 57.40 1j0c s LYS 313 Cb -0.11 -2.03 0.02 0.00 0.00 0.00 0.00 37.83 35.71 1j0c s LYS 313 CO 0.29 -0.85 0.87 -2.30 0.00 0.00 0.00 175.35 173.36 1j0c n PRO 314 N -2.12 0.28 -0.15 1.78 -0.02 -1.26 -1.87 135.00 131.64 1j0c n PRO 314 Ca 0.09 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1j0c n PRO 314 Cb 0.53 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 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 1.12 0.32 3.63 -1.23 0.00 -1.08 -4.91 105.19 103.03 1j0c n GLY 315 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 1j0c n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0c n ALA 316 N 0.91 0.28 -2.82 4.61 0.00 -0.78 -4.49 120.51 118.21 1j0c n ALA 316 Ca 0.00 0.38 -0.39 0.00 0.00 0.00 0.00 53.44 53.43 1j0c n ALA 316 Cb 0.00 -2.10 -0.11 0.00 0.00 0.00 0.00 19.45 17.24 1j0c n ALA 316 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1j0c s ASN 317 N -0.47 5.66 -0.08 0.00 0.01 -1.26 0.87 114.94 119.67 1j0c s ASN 317 Ca 0.58 -0.68 0.00 0.00 -0.71 0.00 0.00 52.86 52.05 1j0c s ASN 317 Cb -0.66 -2.02 -0.03 0.00 0.41 0.00 0.00 41.25 38.95 1j0c s ASN 317 CO 0.61 -0.27 -0.06 -0.69 -1.51 0.00 0.00 177.10 175.18 1j0c s VAL 318 N 1.60 3.80 -0.36 1.60 1.01 -0.03 -0.83 120.40 127.20 1j0c s VAL 318 Ca 0.04 -0.44 -0.10 0.00 0.00 0.00 0.00 61.98 61.48 1j0c s VAL 318 Cb -0.18 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.66 1j0c s VAL 318 CO 0.07 0.59 0.18 -0.22 0.00 0.00 0.00 175.10 175.72 1j0c s LEU 319 N -0.71 4.58 0.22 3.92 2.96 0.18 -1.24 118.68 128.60 1j0c s LEU 319 Ca 0.11 -0.99 -0.27 0.00 -0.22 0.00 0.00 54.13 52.76 1j0c s LEU 319 Cb -0.11 -1.99 -0.09 0.00 0.50 0.00 0.00 46.19 44.50 1j0c s LEU 319 CO 0.02 -0.36 0.87 -0.47 -1.32 0.00 0.00 176.35 175.09 1j0c s TYR 320 N 1.53 3.90 -0.31 5.38 5.04 0.41 0.01 117.35 133.31 1j0c s TYR 320 Ca 0.01 1.77 -0.04 0.00 -2.44 0.00 0.00 57.07 56.37 1j0c s TYR 320 Cb -0.19 -2.87 0.04 0.00 0.35 0.00 0.00 41.96 39.28 1j0c s TYR 320 CO 0.06 0.44 0.05 0.08 -1.34 0.00 0.00 175.55 174.84 1j0c s VAL 321 N -1.25 3.44 -0.54 3.14 1.01 0.63 -0.37 120.40 126.46 1j0c s VAL 321 Ca 0.40 -1.17 -0.20 0.00 0.00 0.00 0.00 61.98 61.02 1j0c s VAL 321 Cb -0.23 -2.93 0.07 0.00 0.00 0.00 0.00 36.38 33.29 1j0c s VAL 321 CO 0.28 -0.10 0.69 -2.28 0.00 0.00 0.00 175.10 173.70 1j0c s HIS 322 N 1.35 2.99 -0.68 5.22 2.46 -1.01 -4.56 115.29 121.07 1j0c s HIS 322 Ca -0.02 -0.61 0.04 0.00 0.47 0.00 0.00 55.06 54.94 1j0c s HIS 322 Cb -0.19 -3.75 0.28 0.00 -0.13 0.00 0.00 32.58 28.78 1j0c s HIS 322 CO 0.01 -1.17 0.97 1.28 -2.47 0.00 0.00 174.74 173.36 1j0c n LEU 323 N 6.42 2.82 0.00 8.88 4.77 -1.26 -2.07 117.00 136.56 1j0c n LEU 323 Ca -0.06 -1.43 0.00 0.00 -0.03 0.00 0.00 56.01 54.48 1j0c n LEU 323 Cb 0.45 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1j0c n LEU 323 CO 0.57 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.65 1j0c n GLY 324 N 0.19 0.08 1.37 -0.72 0.00 -1.26 -3.23 105.19 101.61 1j0c n GLY 324 Ca 0.11 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 2.52 0.38 -0.02 0.00 -1.26 -4.60 105.19 102.21 1j0c n GLY 325 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 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 2.00 0.00 4.61 0.00 -1.89 -2.32 119.26 121.66 1j0c h ALA 326 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1j0c h ALA 326 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1j0c h ALA 326 CO 0.00 -0.25 0.06 -2.30 0.00 0.00 0.00 179.25 176.75 1j0c n PRO 327 N -4.54 0.00 0.02 0.00 -0.02 -1.26 -0.47 135.00 128.73 1j0c n PRO 327 Ca 0.18 0.20 0.12 0.00 -2.02 0.00 0.00 63.50 61.97 1j0c n PRO 327 Cb 0.56 -1.56 0.12 0.00 -0.02 0.00 0.00 33.50 32.61 1j0c n PRO 327 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1j0c n ALA 328 N -1.14 3.45 -0.34 3.55 0.00 -0.87 -3.65 120.51 121.50 1j0c n ALA 328 Ca 0.00 -0.37 0.21 0.00 0.00 0.00 0.00 53.44 53.29 1j0c n ALA 328 Cb 0.06 -1.05 0.44 0.00 0.00 0.00 0.00 19.45 18.89 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 0.58 -0.27 0.00 3.38 -0.98 0.35 115.31 118.37 1j0c h LEU 329 Ca 0.00 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1j0c h LEU 329 Cb 0.64 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1j0c h LEU 329 CO 0.00 -0.03 0.00 -1.20 0.09 0.00 0.00 178.44 177.30 1j0c n SER 330 N -4.96 0.14 -1.48 -0.43 7.64 -1.26 -0.85 113.62 112.42 1j0c n SER 330 Ca 0.30 0.55 0.11 0.00 1.01 0.00 0.00 58.87 60.84 1j0c n SER 330 Cb 0.89 -0.57 0.34 0.00 -1.01 0.00 0.00 64.21 63.86 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 -1.56 2.70 -2.75 -0.43 0.00 0.12 -4.25 120.51 114.33 1j0c n ALA 331 Ca 0.01 -1.44 -0.04 0.00 0.00 0.00 0.00 53.44 51.97 1j0c n ALA 331 Cb 0.07 -0.97 0.06 0.00 0.00 0.00 0.00 19.45 18.61 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 1.45 0.62 0.15 0.00 4.02 -0.03 -4.78 117.16 118.59 1j0c n TYR 332 Ca 0.25 -2.31 0.02 0.00 -0.01 0.00 0.00 57.90 55.86 1j0c n TYR 332 Cb 0.75 0.03 0.17 0.00 -0.02 0.00 0.00 39.34 40.27 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 2.54 0.00 -0.45 7.72 4.64 -1.73 -3.04 113.55 123.22 1j0c h SER 333 Ca -0.17 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.18 1j0c h SER 333 Cb 1.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 1j0c h SER 333 CO 0.24 0.52 0.30 0.77 -0.87 0.00 0.00 176.83 177.79 1j0c h SER 334 N 0.00 0.44 0.47 4.97 4.64 -1.90 -1.81 113.55 120.35 1j0c h SER 334 Ca -0.01 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1j0c h SER 334 Cb 1.18 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1j0c h SER 334 CO 0.07 0.31 0.00 0.49 -0.87 0.00 0.00 176.83 176.83 1j0c n PHE 335 N -4.48 0.00 -3.28 4.77 3.01 -1.15 -4.40 117.46 111.95 1j0c n PHE 335 Ca 0.05 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.25 1j0c n PHE 335 Cb 0.13 -0.28 -0.07 0.00 -0.01 0.00 0.00 39.48 39.25 1j0c n PHE 335 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1j0c n PHE 336 N -1.28 2.28 -1.47 1.38 3.01 -0.68 -5.04 117.46 115.66 1j0c n PHE 336 Ca 0.12 -3.94 -0.36 0.00 1.01 0.00 0.00 57.45 54.28 1j0c n PHE 336 Cb 0.20 -0.48 0.09 0.00 -0.01 0.00 0.00 39.48 39.28 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 0.83 0.73 -1.64 -1.08 -0.02 -1.26 -4.89 135.00 127.67 1j0c n PRO 337 Ca 0.27 0.31 -0.44 0.00 -2.02 0.00 0.00 63.50 61.63 1j0c n PRO 337 Cb 0.46 -2.47 -0.01 0.00 -0.02 0.00 0.00 33.50 31.46 1j0c n PRO 337 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1j0c n THR 338 N -2.46 2.02 -2.50 3.45 -1.04 -1.26 -4.88 114.28 107.61 1j0c n THR 338 Ca 0.15 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.05 61.23 1j0c n THR 338 Cb 0.49 -1.24 -0.02 0.00 -1.82 0.00 0.00 70.33 67.74 1j0c n THR 338 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1j0c s LYS 339 N -1.71 3.98 -0.08 -2.82 2.20 -1.26 -4.94 119.74 115.10 1j0c s LYS 339 Ca 0.57 1.18 -0.36 0.00 -0.36 0.00 0.00 55.97 57.01 1j0c s LYS 339 Cb -0.64 -3.83 -0.13 0.00 -1.51 0.00 0.00 37.83 31.72 1j0c s LYS 339 CO 0.61 -1.03 1.77 2.41 -0.36 0.00 0.00 175.35 178.74 1j0c n THR 340 N 6.08 0.39 0.83 3.43 -1.04 -1.26 -5.34 114.28 117.37 1j0c n THR 340 Ca 0.14 -0.07 0.07 0.00 -2.04 0.00 0.00 64.05 62.14 1j0c n THR 340 Cb 0.47 -1.61 0.39 0.00 -1.82 0.00 0.00 70.33 67.76 1j0c n THR 340 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43