#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 -0.74 0.09 0.00 0.00 0.22 -4.68 105.19 100.07 1j0c n GLY 2 Ca 0.00 0.47 0.06 0.00 0.00 0.00 0.00 46.02 46.55 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 0.74 0.23 1.61 3.14 -1.26 -3.77 118.33 119.02 1j0c n VAL 3 Ca 0.00 -0.61 0.13 0.00 -2.96 0.00 0.00 64.34 60.90 1j0c n VAL 3 Cb 0.00 -0.41 0.67 0.00 -1.06 0.00 0.00 33.84 33.04 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 1.74 1.00 -0.19 1.55 0.00 -1.97 -0.75 119.26 120.64 1j0c h ALA 4 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1j0c h ALA 4 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1j0c h ALA 4 CO 0.02 0.00 0.00 0.36 0.00 0.00 0.00 179.25 179.63 1j0c n LYS 5 N -2.41 1.59 -4.85 0.00 2.85 -1.25 -4.76 118.16 109.33 1j0c n LYS 5 Ca -0.01 -0.74 -0.27 0.00 -1.05 0.00 0.00 58.31 56.23 1j0c n LYS 5 Cb 0.08 -1.27 -0.17 0.00 -0.65 0.00 0.00 35.03 33.03 1j0c n LYS 5 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1j0c s PHE 6 N -1.68 1.87 0.26 5.58 0.40 -0.29 -5.11 117.98 119.02 1j0c s PHE 6 Ca 0.14 -0.69 -0.31 0.00 -0.60 0.00 0.00 56.93 55.47 1j0c s PHE 6 Cb 0.08 -1.29 -0.11 0.00 0.51 0.00 0.00 43.02 42.20 1j0c s PHE 6 CO 0.08 -0.30 1.64 0.00 0.70 0.00 0.00 175.22 177.34 1j0c s ALA 7 N 0.41 3.81 -0.13 5.36 0.00 -1.26 -5.01 121.76 124.95 1j0c s ALA 7 Ca -0.13 1.57 0.01 0.00 0.00 0.00 0.00 51.96 53.40 1j0c s ALA 7 Cb -0.16 -3.66 0.02 0.00 0.00 0.00 0.00 23.12 19.32 1j0c s ALA 7 CO 0.05 -0.96 -0.13 0.21 0.00 0.00 0.00 175.76 174.93 1j0c s LYS 8 N 0.11 2.08 -0.51 0.00 2.20 -1.26 -4.58 119.74 117.78 1j0c s LYS 8 Ca 0.67 -0.48 -0.16 0.00 -0.36 0.00 0.00 55.97 55.64 1j0c s LYS 8 Cb -0.48 -1.90 0.10 0.00 -1.51 0.00 0.00 37.83 34.03 1j0c s LYS 8 CO 0.42 -0.19 0.46 -0.47 -0.36 0.00 0.00 175.35 175.22 1j0c s TYR 9 N 1.37 3.23 0.41 4.03 5.04 0.19 -5.00 117.35 126.63 1j0c s TYR 9 Ca 0.01 -1.07 -0.23 0.00 -2.44 0.00 0.00 57.07 53.34 1j0c s TYR 9 Cb -0.13 -3.49 -0.12 0.00 0.35 0.00 0.00 41.96 38.56 1j0c s TYR 9 CO -0.07 -0.92 0.71 -0.35 -1.34 0.00 0.00 175.55 173.58 1j0c n PRO 10 N 5.31 0.82 0.00 4.97 -0.04 -1.26 -4.37 135.00 140.42 1j0c n PRO 10 Ca -0.13 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1j0c n PRO 10 Cb 0.42 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 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 1.02 0.00 -4.24 1.53 4.77 -1.26 -5.01 117.00 113.81 1j0c n LEU 11 Ca 0.11 -0.15 -0.14 0.00 -0.03 0.00 0.00 56.01 55.80 1j0c n LEU 11 Cb 0.39 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.38 1j0c n LEU 11 CO 0.55 0.20 -0.41 0.42 -1.33 0.00 0.00 177.39 176.83 1j0c s THR 12 N 0.00 1.12 -1.82 -5.08 -4.23 -1.26 -4.56 115.64 99.80 1j0c s THR 12 Ca 0.00 -2.03 0.12 0.00 -1.18 0.00 0.00 61.69 58.61 1j0c s THR 12 Cb 0.00 -1.80 0.30 0.00 1.34 0.00 0.00 72.50 72.34 1j0c s THR 12 CO 0.00 -0.75 1.20 0.49 -0.54 0.00 0.00 174.62 175.02 1j0c n PHE 13 N -0.14 0.00 0.00 3.99 0.99 -1.06 -4.96 117.46 116.28 1j0c n PHE 13 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.34 1j0c n PHE 13 Cb 0.60 -0.09 0.00 0.00 -1.00 0.00 0.00 39.48 38.99 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 -0.25 0.15 3.66 1.37 0.00 -1.26 -5.03 105.19 103.82 1j0c n GLY 14 Ca 0.08 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 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 2.78 -1.85 1.61 -0.02 -1.26 -4.92 135.00 131.34 1j0c n PRO 15 Ca 0.00 1.00 -0.42 0.00 -2.02 0.00 0.00 63.50 62.07 1j0c n PRO 15 Cb 0.00 -3.02 -0.02 0.00 -0.02 0.00 0.00 33.50 30.44 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 4.77 6.47 0.80 2.55 1.04 -1.26 -4.97 113.70 123.11 1j0c s SER 16 Ca 0.90 2.82 -0.11 0.00 0.48 0.00 0.00 55.95 60.05 1j0c s SER 16 Cb -0.44 -2.62 0.08 0.00 0.10 0.00 0.00 66.02 63.14 1j0c s SER 16 CO 0.42 -0.86 1.10 -2.16 0.98 0.00 0.00 173.24 172.72 1j0c s PRO 17 N 0.01 1.99 -0.17 4.02 0.04 -1.25 -4.76 135.00 134.87 1j0c s PRO 17 Ca 0.65 1.17 0.01 0.00 0.04 0.00 0.00 61.00 62.86 1j0c s PRO 17 Cb -0.46 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.23 1j0c s PRO 17 CO 0.42 -1.83 -0.19 0.42 0.04 0.00 0.00 177.00 175.86 1j0c s ILE 18 N -2.88 1.96 0.16 0.56 1.01 -1.26 0.13 121.20 120.87 1j0c s ILE 18 Ca 0.62 -0.88 -0.18 0.00 0.00 0.00 0.00 60.65 60.22 1j0c s ILE 18 Cb -0.18 -1.78 -0.07 0.00 0.01 0.00 0.00 42.46 40.44 1j0c s ILE 18 CO 0.56 0.52 0.62 -0.44 0.00 0.00 0.00 174.94 176.21 1j0c s SER 19 N 1.30 6.97 -1.02 3.58 0.01 1.87 -4.83 113.70 121.58 1j0c s SER 19 Ca 0.04 1.25 -0.12 0.00 1.31 0.00 0.00 55.95 58.43 1j0c s SER 19 Cb -0.13 -2.36 0.23 0.00 0.21 0.00 0.00 66.02 63.97 1j0c s SER 19 CO -0.12 0.12 1.05 0.21 0.41 0.00 0.00 173.24 174.91 1j0c s ASN 20 N -1.55 7.04 -0.24 2.44 3.04 -1.26 0.20 114.94 124.61 1j0c s ASN 20 Ca 0.38 -3.07 -0.03 0.00 0.04 0.00 0.00 52.86 50.18 1j0c s ASN 20 Cb -0.17 -2.25 -0.07 0.00 -1.54 0.00 0.00 41.25 37.22 1j0c s ASN 20 CO 0.20 -0.52 1.65 0.18 -3.04 0.00 0.00 177.10 175.57 1j0c n LEU 21 N 3.90 2.39 0.42 3.21 4.77 -1.03 -4.51 117.00 126.15 1j0c n LEU 21 Ca 0.22 -1.76 -0.17 0.00 -0.03 0.00 0.00 56.01 54.27 1j0c n LEU 21 Cb 0.43 -0.66 -0.08 0.00 -2.33 0.00 0.00 43.42 40.78 1j0c n LEU 21 CO 0.45 0.14 0.44 -0.55 -1.33 0.00 0.00 177.39 176.53 1j0c h ASN 22 N 5.76 -0.92 -0.06 -1.43 -1.07 -1.92 -2.72 115.58 113.23 1j0c h ASN 22 Ca 0.17 0.03 0.02 0.00 0.07 0.00 0.00 56.30 56.59 1j0c h ASN 22 Cb 0.36 0.24 -0.00 0.00 -2.07 0.00 0.00 38.32 36.84 1j0c h ASN 22 CO 0.77 -0.56 0.35 -0.09 0.07 0.00 0.00 177.43 177.96 1j0c h ARG 23 N -1.27 0.00 0.00 4.14 2.43 -1.93 1.20 114.38 118.94 1j0c h ARG 23 Ca -0.11 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.93 1j0c h ARG 23 Cb 0.83 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 1j0c h ARG 23 CO 0.18 0.00 -0.63 1.25 -1.51 0.00 0.00 179.97 179.26 1j0c h LEU 24 N 0.00 0.00 0.53 3.80 5.85 -1.82 -3.33 115.31 120.34 1j0c h LEU 24 Ca 0.03 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1j0c h LEU 24 Cb 0.72 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.75 1j0c h LEU 24 CO -0.00 0.63 -0.26 0.28 -0.34 0.00 0.00 178.44 178.75 1j0c h SER 25 N 0.00 -0.60 -0.17 1.25 0.02 0.18 -3.04 113.55 111.18 1j0c h SER 25 Ca -0.01 -0.04 0.05 0.00 -0.84 0.00 0.00 61.79 60.95 1j0c h SER 25 Cb 1.46 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 64.15 1j0c h SER 25 CO 0.08 -0.32 0.39 1.56 -1.14 0.00 0.00 176.83 177.40 1j0c h GLN 26 N -0.88 0.00 0.00 3.45 4.20 -1.65 1.54 115.11 121.77 1j0c h GLN 26 Ca -0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1j0c h GLN 26 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1j0c h GLN 26 CO 0.12 0.00 -0.03 1.25 -0.67 0.00 0.00 178.83 179.50 1j0c h HIS 27 N 0.00 0.00 -0.67 2.96 2.76 -1.65 -3.08 115.15 115.47 1j0c h HIS 27 Ca 0.08 0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 58.00 1j0c h HIS 27 Cb 0.86 0.00 -0.15 0.00 1.55 0.00 0.00 27.41 29.67 1j0c h HIS 27 CO 0.00 0.00 0.26 1.28 -1.30 0.00 0.00 177.93 178.17 1j0c n LEU 28 N -2.98 5.65 0.00 0.26 4.77 0.52 -4.91 117.00 120.32 1j0c n LEU 28 Ca 0.04 -3.38 0.00 0.00 -0.03 0.00 0.00 56.01 52.64 1j0c n LEU 28 Cb 0.52 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1j0c n LEU 28 CO 0.34 0.92 0.00 0.61 -1.33 0.00 0.00 177.39 177.93 1j0c n GLY 29 N -0.58 3.14 2.03 -0.72 0.00 -1.11 -3.92 105.19 104.03 1j0c n GLY 29 Ca 0.42 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.39 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 0.11 -2.45 0.01 1.61 7.64 -0.86 -4.87 113.62 114.81 1j0c n SER 30 Ca 0.00 -0.05 -0.06 0.00 1.01 0.00 0.00 58.87 59.77 1j0c n SER 30 Cb 0.00 -1.48 -0.04 0.00 -1.01 0.00 0.00 64.21 61.68 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 -0.25 -0.13 -6.12 1.43 1.57 -1.81 -3.45 116.57 107.80 1j0c h LYS 31 Ca -0.11 0.01 -0.68 0.00 -1.87 0.00 0.00 60.65 57.99 1j0c h LYS 31 Cb 1.08 0.03 -0.24 0.00 0.08 0.00 0.00 32.23 33.18 1j0c h LYS 31 CO 0.13 0.15 -0.77 0.14 -0.57 0.00 0.00 179.45 178.53 1j0c s VAL 32 N -2.31 3.09 -0.31 0.50 -7.23 -1.26 -1.65 120.40 111.22 1j0c s VAL 32 Ca -0.07 -0.70 -0.29 0.00 -1.81 0.00 0.00 61.98 59.11 1j0c s VAL 32 Cb -0.00 -2.23 0.02 0.00 0.56 0.00 0.00 36.38 34.73 1j0c s VAL 32 CO 0.24 0.58 1.07 0.20 -0.31 0.00 0.00 175.10 176.88 1j0c s ASN 33 N -0.53 6.94 0.00 4.85 0.01 0.26 -4.86 114.94 121.62 1j0c s ASN 33 Ca 0.07 1.07 -0.17 0.00 -0.71 0.00 0.00 52.86 53.12 1j0c s ASN 33 Cb -0.12 -2.54 -0.06 0.00 0.41 0.00 0.00 41.25 38.94 1j0c s ASN 33 CO 0.02 -0.87 0.47 -0.69 -1.51 0.00 0.00 177.10 174.52 1j0c s VAL 34 N 3.62 4.96 0.00 1.60 1.01 -1.26 -1.63 120.40 128.71 1j0c s VAL 34 Ca 0.45 0.99 0.00 0.00 0.00 0.00 0.00 61.98 63.42 1j0c s VAL 34 Cb -0.12 -3.79 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 1j0c s VAL 34 CO 0.15 0.53 -0.00 -0.31 0.00 0.00 0.00 175.10 175.46 1j0c s TYR 35 N -0.78 0.01 -0.15 5.22 1.51 -0.43 -2.46 117.35 120.27 1j0c s TYR 35 Ca 0.26 -0.02 -0.00 0.00 -1.01 0.00 0.00 57.07 56.30 1j0c s TYR 35 Cb -0.17 -0.01 0.03 0.00 -0.11 0.00 0.00 41.96 41.70 1j0c s TYR 35 CO 0.15 -0.01 -0.09 0.00 -1.11 0.00 0.00 175.55 174.48 1j0c s ALA 36 N -0.06 1.61 -0.66 3.71 0.00 0.54 0.31 121.76 127.21 1j0c s ALA 36 Ca -0.01 -0.81 -0.25 0.00 0.00 0.00 0.00 51.96 50.90 1j0c s ALA 36 Cb -0.00 -1.05 0.05 0.00 0.00 0.00 0.00 23.12 22.11 1j0c s ALA 36 CO -0.00 -0.54 1.09 0.21 0.00 0.00 0.00 175.76 176.52 1j0c s LYS 37 N 1.58 3.23 -0.52 0.00 2.20 0.42 0.50 119.74 127.16 1j0c s LYS 37 Ca 0.03 -0.39 -0.27 0.00 -0.36 0.00 0.00 55.97 54.98 1j0c s LYS 37 Cb -0.14 -4.15 -0.04 0.00 -1.51 0.00 0.00 37.83 31.99 1j0c s LYS 37 CO -0.09 -1.85 2.11 1.03 -0.36 0.00 0.00 175.35 176.20 1j0c s ARG 38 N 4.71 2.48 0.08 4.03 1.81 0.34 -3.22 118.95 129.18 1j0c s ARG 38 Ca 0.31 1.10 0.22 0.00 -1.72 0.00 0.00 55.73 55.64 1j0c s ARG 38 Cb -0.12 -4.46 -0.13 0.00 -0.45 0.00 0.00 34.95 29.79 1j0c s ARG 38 CO 0.15 -2.87 0.82 0.39 -0.68 0.00 0.00 175.30 173.11 1j0c n GLU 39 N 9.03 0.57 0.00 3.54 -0.58 -0.18 -3.80 120.64 129.22 1j0c n GLU 39 Ca 0.28 -0.03 0.05 0.00 -0.42 0.00 0.00 57.16 57.04 1j0c n GLU 39 Cb 0.52 -1.66 0.27 0.00 -0.57 0.00 0.00 31.44 30.00 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 -2.38 0.00 -2.47 1.62 5.75 -1.01 -1.97 116.55 116.09 1j0c n ASP 40 Ca -0.01 -0.96 -0.12 0.00 -0.01 0.00 0.00 54.79 53.68 1j0c n ASP 40 Cb 0.54 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.66 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 -0.59 0.00 -0.16 0.00 3.02 -0.83 -4.83 115.26 111.87 1j0c n ASN 42 Ca 0.24 0.91 0.00 0.00 -0.03 0.00 0.00 54.58 55.70 1j0c n ASN 42 Cb 0.86 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 1j0c n ASN 42 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1j0c n SER 43 N -1.78 0.00 -0.86 6.41 3.41 -1.26 -2.58 113.62 116.97 1j0c n SER 43 Ca 0.00 -0.16 0.12 0.00 -0.26 0.00 0.00 58.87 58.56 1j0c n SER 43 Cb 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 1j0c n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j0c n GLY 44 N 0.00 0.79 3.41 5.00 0.00 -1.26 -4.29 105.19 108.83 1j0c n GLY 44 Ca 0.00 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 1j0c n GLY 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1j0c n LEU 45 N 1.05 3.72 -3.50 0.99 4.77 -1.26 -4.34 117.00 118.43 1j0c n LEU 45 Ca 0.13 -3.22 -0.22 0.00 -0.03 0.00 0.00 56.01 52.67 1j0c n LEU 45 Cb 0.57 -1.56 0.03 0.00 -2.33 0.00 0.00 43.42 40.14 1j0c n LEU 45 CO 0.18 -1.07 0.01 0.00 -1.33 0.00 0.00 177.39 175.17 1j0c n ALA 46 N 11.42 -2.57 0.00 -1.18 0.00 -1.26 -2.96 120.51 123.96 1j0c n ALA 46 Ca 0.47 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1j0c n ALA 46 Cb 0.44 -3.44 0.00 0.00 0.00 0.00 0.00 19.45 16.45 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 -3.34 0.00 -2.97 0.00 0.99 -1.26 -4.91 117.46 105.97 1j0c n PHE 47 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.35 1j0c n PHE 47 Cb 0.59 -0.02 0.00 0.00 -1.00 0.00 0.00 39.48 39.06 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 -0.77 -1.99 0.00 1.37 0.00 -1.16 -4.41 105.19 98.24 1j0c n GLY 48 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 0.00 4.30 0.43 -0.02 0.00 -1.18 -4.84 105.19 103.87 1j0c n GLY 49 Ca 0.00 -1.54 0.29 0.00 0.00 0.00 0.00 46.02 44.77 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 0.35 -0.60 1.61 -1.07 -1.76 -0.83 115.58 113.27 1j0c h ASN 50 Ca 0.00 0.11 0.14 0.00 0.07 0.00 0.00 56.30 56.62 1j0c h ASN 50 Cb 0.00 0.07 -0.03 0.00 -2.07 0.00 0.00 38.32 36.29 1j0c h ASN 50 CO 0.00 -0.05 0.42 0.71 0.07 0.00 0.00 177.43 178.57 1j0c h THR 51 N 0.24 0.79 0.10 6.14 1.35 -1.92 -1.61 112.91 118.00 1j0c h THR 51 Ca 0.70 -0.07 -0.00 0.00 -0.55 0.00 0.00 66.41 66.49 1j0c h THR 51 Cb 2.01 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 1j0c h THR 51 CO -0.37 0.04 -0.05 -0.07 -0.25 0.00 0.00 175.52 174.82 1j0c h LEU 52 N 0.20 -0.11 -1.34 3.87 4.07 -1.50 0.78 115.31 121.28 1j0c h LEU 52 Ca 0.29 -0.11 0.15 0.00 0.08 0.00 0.00 57.88 58.30 1j0c h LEU 52 Cb 0.86 0.03 -0.07 0.00 1.08 0.00 0.00 40.66 42.56 1j0c h LEU 52 CO -0.05 0.04 0.57 -0.09 -1.08 0.00 0.00 178.44 177.82 1j0c h ARG 53 N -0.26 0.60 -0.11 1.13 2.43 -1.43 0.34 114.38 117.08 1j0c h ARG 53 Ca -0.01 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.00 1j0c h ARG 53 Cb 0.21 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1j0c h ARG 53 CO 0.02 0.40 -0.38 0.87 -1.51 0.00 0.00 179.97 179.37 1j0c h LYS 54 N 0.62 0.46 -0.85 0.20 1.57 -1.16 -3.31 116.57 114.09 1j0c h LYS 54 Ca 0.45 -0.34 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1j0c h LYS 54 Cb 0.80 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.13 1j0c h LYS 54 CO -0.20 0.96 0.56 -0.07 -0.57 0.00 0.00 179.45 180.14 1j0c h LEU 55 N 0.04 0.97 -1.68 2.94 3.38 0.79 -3.06 115.31 118.69 1j0c h LEU 55 Ca -0.02 -0.02 0.47 0.00 0.09 0.00 0.00 57.88 58.40 1j0c h LEU 55 Cb 1.01 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 41.42 1j0c h LEU 55 CO 0.08 0.70 1.05 -0.33 0.09 0.00 0.00 178.44 180.02 1j0c h GLU 56 N 1.14 0.05 -0.54 1.13 5.08 -1.10 1.86 114.58 122.20 1j0c h GLU 56 Ca 0.32 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1j0c h GLU 56 Cb -0.12 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1j0c h GLU 56 CO -0.07 0.03 0.00 0.66 -1.00 0.00 0.00 179.01 178.63 1j0c n TYR 57 N -4.37 0.72 -0.05 4.33 4.02 -1.15 0.57 117.16 121.22 1j0c n TYR 57 Ca 0.38 -0.36 -0.07 0.00 -0.01 0.00 0.00 57.90 57.84 1j0c n TYR 57 Cb 1.60 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 40.88 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 1.30 0.57 -0.33 -0.72 5.41 0.62 -4.70 119.36 121.50 1j0c n ILE 58 Ca 0.20 -0.21 -0.00 0.00 1.00 0.00 0.00 62.75 63.75 1j0c n ILE 58 Cb 0.53 -0.97 0.06 0.00 -0.71 0.00 0.00 39.64 38.56 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 -0.06 0.06 -0.96 1.39 2.07 -1.28 -0.18 116.25 117.29 1j0c h VAL 59 Ca -0.23 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.43 1j0c h VAL 59 Cb 1.32 0.06 -0.15 0.00 -1.52 0.00 0.00 31.29 31.00 1j0c h VAL 59 CO -0.05 0.00 -0.41 -2.65 0.02 0.00 0.00 177.57 174.48 1j0c n PRO 60 N -5.50 -0.26 0.06 1.57 -0.02 -1.26 -0.16 135.00 129.43 1j0c n PRO 60 Ca 0.10 1.47 -0.13 0.00 -2.02 0.00 0.00 63.50 62.93 1j0c n PRO 60 Cb 0.41 -2.18 -0.06 0.00 -0.02 0.00 0.00 33.50 31.65 1j0c n PRO 60 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1j0c h ASP 61 N 0.00 -1.16 -0.10 2.55 3.58 -1.33 0.30 116.42 120.26 1j0c h ASP 61 Ca 0.30 0.14 0.02 0.00 0.42 0.00 0.00 57.03 57.92 1j0c h ASP 61 Cb 0.54 0.46 -0.04 0.00 1.72 0.00 0.00 39.33 42.01 1j0c h ASP 61 CO -0.94 -0.43 -0.32 0.40 -2.88 0.00 0.00 179.24 175.06 1j0c h ILE 62 N -0.54 0.00 -0.12 2.25 2.04 -0.40 -1.14 117.51 119.60 1j0c h ILE 62 Ca 0.05 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.95 1j0c h ILE 62 Cb 0.62 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 1j0c h ILE 62 CO -0.30 0.00 -0.10 0.58 0.00 0.00 0.00 178.15 178.33 1j0c h VAL 63 N -0.33 0.71 -0.89 1.67 2.07 -0.73 -1.90 116.25 116.85 1j0c h VAL 63 Ca 0.02 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.72 1j0c h VAL 63 Cb 0.39 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 1j0c h VAL 63 CO -0.27 0.00 0.58 -0.08 0.02 0.00 0.00 177.57 177.82 1j0c h GLU 64 N -0.12 0.52 -6.85 1.57 4.81 -0.24 -3.40 114.58 110.87 1j0c h GLU 64 Ca 0.08 -0.03 -0.49 0.00 -0.13 0.00 0.00 59.36 58.79 1j0c h GLU 64 Cb 0.23 -0.12 0.02 0.00 0.63 0.00 0.00 28.75 29.52 1j0c h GLU 64 CO -0.19 0.34 0.06 0.20 -0.73 0.00 0.00 179.01 178.70 1j0c s GLY 65 N -3.77 1.57 -1.20 1.92 0.00 -0.45 -5.00 107.32 100.40 1j0c s GLY 65 Ca -0.09 -0.50 -0.12 0.00 0.00 0.00 0.00 44.72 44.01 1j0c s GLY 65 CO 0.78 -0.35 1.46 1.34 0.00 0.00 0.00 173.10 176.34 1j0c n ASP 66 N -1.97 5.30 -4.97 1.64 -0.08 -1.26 -4.86 116.55 110.35 1j0c n ASP 66 Ca 0.00 -3.03 -0.19 0.00 -1.51 0.00 0.00 54.79 50.07 1j0c n ASP 66 Cb 0.55 -1.52 -0.00 0.00 2.34 0.00 0.00 41.12 42.49 1j0c n ASP 66 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1j0c s TYR 67 N 0.76 2.66 0.00 -0.67 4.12 -1.26 -4.89 117.35 118.07 1j0c s TYR 67 Ca 0.40 -0.46 0.00 0.00 0.02 0.00 0.00 57.07 57.03 1j0c s TYR 67 Cb -0.02 -2.29 0.00 0.00 -1.52 0.00 0.00 41.96 38.13 1j0c s TYR 67 CO -0.01 -0.37 0.00 0.25 0.02 0.00 0.00 175.55 175.45 1j0c n THR 68 N -1.77 0.00 -4.55 -0.71 -2.24 0.14 -4.97 114.28 100.17 1j0c n THR 68 Ca 0.07 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.59 1j0c n THR 68 Cb 0.60 -0.75 -0.14 0.00 -2.10 0.00 0.00 70.33 67.94 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 -1.94 1.94 -0.34 4.78 3.76 -1.17 -2.05 115.29 120.27 1j0c s HIS 69 Ca 0.00 -0.39 -0.04 0.00 -0.15 0.00 0.00 55.06 54.47 1j0c s HIS 69 Cb 0.00 -1.12 0.06 0.00 1.11 0.00 0.00 32.58 32.63 1j0c s HIS 69 CO 0.00 0.16 0.09 -0.51 -0.85 0.00 0.00 174.74 173.63 1j0c s LEU 70 N -1.50 4.38 -0.18 0.89 1.43 0.89 -0.08 118.68 124.51 1j0c s LEU 70 Ca 0.09 -1.36 -0.03 0.00 -1.03 0.00 0.00 54.13 51.79 1j0c s LEU 70 Cb -0.09 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 1j0c s LEU 70 CO 0.03 -0.35 -0.05 0.54 0.23 0.00 0.00 176.35 176.74 1j0c s VAL 71 N 1.30 3.55 0.00 -1.59 0.11 -0.99 -1.90 120.40 120.89 1j0c s VAL 71 Ca -0.01 -0.46 0.00 0.00 -2.93 0.00 0.00 61.98 58.58 1j0c s VAL 71 Cb -0.20 -2.57 0.00 0.00 -1.53 0.00 0.00 36.38 32.08 1j0c s VAL 71 CO 0.00 0.47 0.00 -0.24 -3.33 0.00 0.00 175.10 172.00 1j0c n SER 72 N 4.05 0.91 -3.58 3.54 2.88 -1.11 -2.00 113.62 118.32 1j0c n SER 72 Ca -0.18 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.32 1j0c n SER 72 Cb 0.52 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.96 1j0c n SER 72 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1j0c s ILE 73 N 1.56 0.00 -5.00 2.46 2.07 -1.26 -3.63 121.20 117.41 1j0c s ILE 73 Ca 0.00 -0.09 0.00 0.00 -1.41 0.00 0.00 60.65 59.15 1j0c s ILE 73 Cb 0.00 -1.22 0.00 0.00 0.13 0.00 0.00 42.46 41.37 1j0c s ILE 73 CO 0.00 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 1j0c n GLY 74 N -0.22 -1.85 1.43 1.50 0.00 -0.43 -4.35 105.19 101.26 1j0c n GLY 74 Ca -0.04 -1.34 -0.12 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.53 -2.29 0.00 -0.02 0.00 -1.26 -0.80 105.19 100.28 1j0c n GLY 75 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1j0c n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0c n ARG 76 N -2.68 0.00 0.00 1.61 5.12 -1.10 -2.41 116.66 117.20 1j0c n ARG 76 Ca 0.06 0.23 0.00 0.00 -1.93 0.00 0.00 57.85 56.21 1j0c n ARG 76 Cb 0.23 -1.21 0.00 0.00 -1.16 0.00 0.00 32.46 30.32 1j0c n ARG 76 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1j0c n GLN 77 N -1.15 0.56 -1.71 5.56 1.13 -1.26 -4.34 117.38 116.16 1j0c n GLN 77 Ca 0.00 0.00 -0.63 0.00 -1.94 0.00 0.00 57.00 54.43 1j0c n GLN 77 Cb 0.00 -1.25 -0.09 0.00 0.11 0.00 0.00 30.24 29.02 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 0.49 1.47 0.09 1.08 2.88 -1.01 -4.80 113.62 113.82 1j0c n SER 78 Ca 0.00 1.15 -0.08 0.00 -1.33 0.00 0.00 58.87 58.60 1j0c n SER 78 Cb 0.22 -0.98 -0.03 0.00 -0.75 0.00 0.00 64.21 62.67 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 5.46 0.20 0.70 -3.46 2.35 -1.90 -3.35 115.58 115.58 1j0c h ASN 79 Ca -0.46 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.08 1j0c h ASN 79 Cb 1.36 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 39.67 1j0c h ASN 79 CO 0.93 1.01 -0.34 -0.61 -1.65 0.00 0.00 177.43 176.78 1j0c h GLN 80 N 0.08 -0.91 -0.85 0.81 4.15 -1.94 -3.13 115.11 113.32 1j0c h GLN 80 Ca -0.04 0.06 0.22 0.00 0.77 0.00 0.00 58.65 59.66 1j0c h GLN 80 Cb 1.57 0.21 -0.14 0.00 0.21 0.00 0.00 27.48 29.33 1j0c h GLN 80 CO 0.14 -0.60 0.17 1.79 -1.93 0.00 0.00 178.83 178.40 1j0c h THR 81 N -0.99 0.32 -0.07 2.39 1.35 -1.84 1.36 112.91 115.43 1j0c h THR 81 Ca -0.10 -0.06 0.02 0.00 -0.55 0.00 0.00 66.41 65.72 1j0c h THR 81 Cb 0.72 0.12 -0.00 0.00 -1.73 0.00 0.00 68.15 67.26 1j0c h THR 81 CO 0.16 0.03 0.19 -0.09 -0.25 0.00 0.00 175.52 175.56 1j0c h ARG 82 N 0.18 0.00 0.00 4.72 1.12 -1.68 0.48 114.38 119.20 1j0c h ARG 82 Ca 0.51 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.38 1j0c h ARG 82 Cb 1.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.96 1j0c h ARG 82 CO -0.66 0.00 -1.39 -1.33 -3.11 0.00 0.00 179.97 173.48 1j0c n MET 83 N -3.28 0.28 0.05 0.20 2.81 0.45 -3.10 117.12 114.54 1j0c n MET 83 Ca -0.01 -0.08 -0.07 0.00 -1.81 0.00 0.00 57.70 55.74 1j0c n MET 83 Cb 0.28 -1.52 -0.11 0.00 -0.71 0.00 0.00 33.22 31.15 1j0c n MET 83 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1j0c h VAL 84 N 0.00 1.44 0.37 2.03 2.07 0.17 -2.46 116.25 119.87 1j0c h VAL 84 Ca 0.00 -3.15 -0.02 0.00 0.82 0.00 0.00 66.70 64.35 1j0c h VAL 84 Cb 0.72 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 33.19 1j0c h VAL 84 CO 0.00 0.82 -0.18 0.00 0.02 0.00 0.00 177.57 178.23 1j0c h ALA 85 N 1.04 -0.72 -1.11 1.67 0.00 -0.40 -0.28 119.26 119.46 1j0c h ALA 85 Ca -0.08 -0.11 0.33 0.00 0.00 0.00 0.00 54.91 55.05 1j0c h ALA 85 Cb 1.80 0.19 -0.12 0.00 0.00 0.00 0.00 17.79 19.66 1j0c h ALA 85 CO 0.11 -0.69 0.70 0.00 0.00 0.00 0.00 179.25 179.37 1j0c h ALA 86 N -1.52 2.29 -0.18 0.00 0.00 -1.64 0.94 119.26 119.16 1j0c h ALA 86 Ca -0.05 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1j0c h ALA 86 Cb 0.38 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1j0c h ALA 86 CO 0.08 -0.82 -0.00 1.25 0.00 0.00 0.00 179.25 179.76 1j0c h LEU 87 N 0.30 0.31 -0.26 0.00 7.12 -1.32 -1.90 115.31 119.55 1j0c h LEU 87 Ca 0.70 -0.32 0.05 0.00 0.13 0.00 0.00 57.88 58.44 1j0c h LEU 87 Cb 1.85 -0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 41.85 1j0c h LEU 87 CO -0.42 0.55 -0.00 0.00 -0.13 0.00 0.00 178.44 178.44 1j0c h ALA 88 N 0.77 0.23 -0.12 1.25 0.00 0.26 0.78 119.26 122.43 1j0c h ALA 88 Ca 0.05 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1j0c h ALA 88 Cb 0.39 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1j0c h ALA 88 CO 0.01 -0.42 0.08 0.00 0.00 0.00 0.00 179.25 178.92 1j0c h ALA 89 N 1.23 1.94 0.16 0.00 0.00 -0.68 0.23 119.26 122.13 1j0c h ALA 89 Ca 0.12 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.72 1j0c h ALA 89 Cb 0.16 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 17.95 1j0c h ALA 89 CO -0.21 0.05 -1.30 -0.22 0.00 0.00 0.00 179.25 177.57 1j0c h LYS 90 N 0.14 0.60 0.00 0.00 3.64 -0.34 -2.83 116.57 117.77 1j0c h LYS 90 Ca 0.05 -0.86 0.00 0.00 -1.27 0.00 0.00 60.65 58.57 1j0c h LYS 90 Cb 0.01 0.29 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1j0c h LYS 90 CO -0.01 1.40 0.00 1.28 -2.27 0.00 0.00 179.45 179.85 1j0c n LEU 91 N -3.79 0.00 -3.48 5.20 4.77 0.13 -4.89 117.00 114.95 1j0c n LEU 91 Ca -0.15 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.64 1j0c n LEU 91 Cb 1.01 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.17 1j0c n LEU 91 CO 0.59 0.00 0.02 0.61 -1.33 0.00 0.00 177.39 177.28 1j0c n GLY 92 N 0.80 -0.61 3.13 -0.72 0.00 0.51 -5.01 105.19 103.29 1j0c n GLY 92 Ca 0.20 0.27 -0.09 0.00 0.00 0.00 0.00 46.02 46.40 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 -5.33 0.76 0.71 1.61 1.02 0.42 -5.01 119.74 113.93 1j0c s LYS 93 Ca 0.16 -1.31 -0.15 0.00 0.02 0.00 0.00 55.97 54.69 1j0c s LYS 93 Cb -0.03 0.06 0.03 0.00 -0.52 0.00 0.00 37.83 37.37 1j0c s LYS 93 CO 0.77 -0.11 1.15 0.15 -0.92 0.00 0.00 175.35 176.39 1j0c s LYS 94 N -3.92 2.41 -0.03 1.68 -0.14 -0.87 -4.22 119.74 114.65 1j0c s LYS 94 Ca 0.12 1.54 0.00 0.00 -1.36 0.00 0.00 55.97 56.28 1j0c s LYS 94 Cb 0.07 -1.89 0.03 0.00 -1.68 0.00 0.00 37.83 34.36 1j0c s LYS 94 CO -0.06 -1.58 0.01 0.00 -0.76 0.00 0.00 175.35 172.97 1j0c s VAL 96 N 1.11 2.04 -0.18 0.00 1.01 -0.80 0.18 120.40 123.76 1j0c s VAL 96 Ca -0.09 -1.56 -0.07 0.00 0.00 0.00 0.00 61.98 60.26 1j0c s VAL 96 Cb -0.13 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1j0c s VAL 96 CO -0.02 -0.05 0.06 -0.76 0.00 0.00 0.00 175.10 174.33 1j0c s LEU 97 N 1.16 3.81 -0.44 3.92 1.43 -1.01 -2.74 118.68 124.81 1j0c s LEU 97 Ca -0.08 0.08 -0.09 0.00 -1.03 0.00 0.00 54.13 53.01 1j0c s LEU 97 Cb -0.20 -1.96 0.10 0.00 0.03 0.00 0.00 46.19 44.16 1j0c s LEU 97 CO -0.05 0.18 0.28 -0.63 0.23 0.00 0.00 176.35 176.36 1j0c s ILE 98 N 0.35 4.12 -0.25 -0.59 1.01 -1.24 -0.67 121.20 123.94 1j0c s ILE 98 Ca 0.03 -1.61 -0.10 0.00 0.00 0.00 0.00 60.65 58.98 1j0c s ILE 98 Cb -0.12 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 1j0c s ILE 98 CO 0.00 -0.62 0.14 -1.10 0.00 0.00 0.00 174.94 173.36 1j0c s GLN 99 N 1.37 3.94 0.44 2.79 -1.52 -0.71 -1.32 119.66 124.66 1j0c s GLN 99 Ca 0.04 -0.33 0.07 0.00 -1.95 0.00 0.00 55.36 53.18 1j0c s GLN 99 Cb -0.24 -3.49 -0.04 0.00 -0.22 0.00 0.00 33.01 29.02 1j0c s GLN 99 CO 0.00 -0.03 0.19 -1.21 -0.25 0.00 0.00 175.29 174.00 1j0c s GLU 100 N 1.28 2.23 -0.40 2.91 2.02 0.02 -1.13 118.70 125.62 1j0c s GLU 100 Ca 0.06 -1.92 -0.24 0.00 0.02 0.00 0.00 54.97 52.90 1j0c s GLU 100 Cb -0.14 -1.96 0.02 0.00 0.10 0.00 0.00 34.13 32.15 1j0c s GLU 100 CO 0.06 -0.20 0.84 0.34 0.02 0.00 0.00 175.26 176.32 1j0c s ASP 101 N -3.95 6.54 -0.03 -0.19 2.15 -0.68 -2.70 116.67 117.82 1j0c s ASP 101 Ca 0.37 0.28 0.04 0.00 0.43 0.00 0.00 52.55 53.67 1j0c s ASP 101 Cb 0.03 -2.42 0.06 0.00 -0.30 0.00 0.00 42.92 40.29 1j0c s ASP 101 CO 0.21 -0.86 1.03 0.79 -0.17 0.00 0.00 175.17 176.17 1j0c n TRP 102 N 6.70 0.00 -3.71 -5.34 7.02 -1.26 -3.48 117.44 117.37 1j0c n TRP 102 Ca 0.04 -0.60 -0.12 0.00 -1.02 0.00 0.00 57.50 55.80 1j0c n TRP 102 Cb 0.48 -0.07 -0.10 0.00 -2.42 0.00 0.00 31.31 29.20 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 -1.40 -0.01 -0.94 -0.99 1.01 -1.26 -4.61 120.40 112.21 1j0c s VAL 103 Ca 0.07 0.03 -0.25 0.00 0.00 0.00 0.00 61.98 61.83 1j0c s VAL 103 Cb 0.06 -0.64 -0.09 0.00 0.00 0.00 0.00 36.38 35.72 1j0c s VAL 103 CO 0.01 0.01 2.06 -2.84 0.00 0.00 0.00 175.10 174.34 1j0c s PRO 104 N 0.62 2.22 -0.76 2.72 0.02 -1.26 -4.82 135.00 133.73 1j0c s PRO 104 Ca -0.03 -0.29 -0.11 0.00 0.02 0.00 0.00 61.00 60.59 1j0c s PRO 104 Cb -0.05 -5.03 -0.24 0.00 0.02 0.00 0.00 34.50 29.21 1j0c s PRO 104 CO -0.04 -3.90 1.76 -0.89 -0.33 0.00 0.00 177.00 173.60 1j0c n ILE 105 N 8.16 0.00 -1.73 2.83 5.41 -1.26 -4.73 119.36 128.04 1j0c n ILE 105 Ca 0.43 -0.28 -0.64 0.00 1.00 0.00 0.00 62.75 63.25 1j0c n ILE 105 Cb 0.46 -0.10 -0.09 0.00 -0.71 0.00 0.00 39.64 39.20 1j0c n ILE 105 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1j0c n PRO 106 N 4.82 0.38 -0.33 0.38 -0.02 -1.26 -4.47 135.00 134.50 1j0c n PRO 106 Ca 0.52 0.14 0.09 0.00 -2.02 0.00 0.00 63.50 62.23 1j0c n PRO 106 Cb 0.08 -1.70 0.21 0.00 -0.02 0.00 0.00 33.50 32.07 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 5.71 0.02 -2.01 -0.52 4.81 -1.99 0.45 114.58 121.04 1j0c h GLU 107 Ca -0.45 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1j0c h GLU 107 Cb 1.35 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.73 1j0c h GLU 107 CO 0.97 0.01 -0.00 0.00 -0.73 0.00 0.00 179.01 179.26 1j0c n ALA 108 N -3.29 3.15 -0.50 2.92 0.00 -1.26 -1.38 120.51 120.14 1j0c n ALA 108 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1j0c n ALA 108 Cb 0.60 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1j0c n ALA 108 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1j0c n GLU 109 N 1.72 0.00 0.33 0.00 4.07 0.14 -4.63 120.64 122.27 1j0c n GLU 109 Ca 0.01 0.00 0.07 0.00 -0.06 0.00 0.00 57.16 57.18 1j0c n GLU 109 Cb 0.33 0.00 0.36 0.00 -0.06 0.00 0.00 31.44 32.07 1j0c n GLU 109 CO 0.00 0.00 0.00 1.57 -0.06 0.00 0.00 177.13 178.64 1j0c h LYS 110 N 0.00 0.00 0.00 5.31 2.10 0.04 -1.67 116.57 122.35 1j0c h LYS 110 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1j0c h LYS 110 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1j0c h LYS 110 CO 0.00 0.00 -0.52 -0.25 -2.00 0.00 0.00 179.45 176.68 1j0c n ASP 111 N -2.67 1.38 0.09 7.07 8.00 -1.26 -4.60 116.55 124.55 1j0c n ASP 111 Ca -0.01 0.43 0.02 0.00 0.71 0.00 0.00 54.79 55.94 1j0c n ASP 111 Cb 0.73 -0.74 0.37 0.00 -0.02 0.00 0.00 41.12 41.46 1j0c n ASP 111 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1j0c h VAL 112 N -0.74 1.17 -0.07 2.53 -1.51 -1.95 -3.19 116.25 112.49 1j0c h VAL 112 Ca 0.00 -0.74 0.02 0.00 -1.23 0.00 0.00 66.70 64.75 1j0c h VAL 112 Cb 0.52 1.11 -0.00 0.00 -2.13 0.00 0.00 31.29 30.78 1j0c h VAL 112 CO 0.00 0.24 0.48 0.22 -1.23 0.00 0.00 177.57 177.28 1j0c h TYR 113 N 0.31 0.00 -0.25 5.19 3.20 -1.56 -1.15 116.97 122.70 1j0c h TYR 113 Ca 0.07 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1j0c h TYR 113 Cb 0.33 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1j0c h TYR 113 CO 0.01 0.00 0.00 0.09 -1.64 0.00 0.00 178.16 176.62 1j0c n ASN 114 N -2.92 2.65 -0.27 -2.11 3.02 -1.20 -4.62 115.26 109.80 1j0c n ASN 114 Ca 0.00 -1.95 0.00 0.00 -0.03 0.00 0.00 54.58 52.60 1j0c n ASN 114 Cb 0.54 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 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 0.32 0.00 -4.12 3.52 1.74 -0.62 -4.92 116.66 112.57 1j0c n ARG 115 Ca 0.09 -0.36 -0.12 0.00 -0.77 0.00 0.00 57.85 56.68 1j0c n ARG 115 Cb 0.38 -0.24 -0.11 0.00 -1.02 0.00 0.00 32.46 31.47 1j0c n ARG 115 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1j0c s VAL 116 N 0.00 0.65 0.00 1.55 1.01 -0.53 -4.58 120.40 118.50 1j0c s VAL 116 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 61.98 60.47 1j0c s VAL 116 Cb 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.22 1j0c s VAL 116 CO 0.00 -0.61 0.00 0.61 0.00 0.00 0.00 175.10 175.10 1j0c n GLY 117 N 0.71 1.44 0.05 4.51 0.00 -1.26 -4.36 105.19 106.28 1j0c n GLY 117 Ca -0.17 -0.54 -0.01 0.00 0.00 0.00 0.00 46.02 45.30 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 0.00 -1.05 1.61 2.35 -1.89 -3.29 115.58 113.31 1j0c h ASN 118 Ca 0.00 0.00 0.33 0.00 -0.55 0.00 0.00 56.30 56.08 1j0c h ASN 118 Cb 0.00 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.23 1j0c h ASN 118 CO 0.00 0.55 0.62 -0.29 -1.65 0.00 0.00 177.43 176.67 1j0c h ILE 119 N -1.00 0.30 0.29 2.81 2.10 -1.76 0.24 117.51 120.49 1j0c h ILE 119 Ca 0.00 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.84 1j0c h ILE 119 Cb 0.11 -0.03 -0.02 0.00 -1.09 0.00 0.00 36.82 35.80 1j0c h ILE 119 CO 0.00 0.05 -0.28 -0.08 -1.08 0.00 0.00 178.15 176.77 1j0c h GLU 120 N 0.30 -0.57 -0.56 2.19 4.81 -1.80 -1.72 114.58 117.23 1j0c h GLU 120 Ca 0.73 0.04 0.16 0.00 -0.13 0.00 0.00 59.36 60.16 1j0c h GLU 120 Cb 1.80 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 31.28 1j0c h GLU 120 CO -0.54 -0.38 0.46 -0.07 -0.73 0.00 0.00 179.01 177.74 1j0c h LEU 121 N -0.59 0.00 -0.43 1.64 3.38 -0.61 0.40 115.31 119.10 1j0c h LEU 121 Ca -0.01 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 1j0c h LEU 121 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1j0c h LEU 121 CO -0.05 0.00 -0.73 0.28 0.09 0.00 0.00 178.44 178.03 1j0c h SER 122 N 0.00 0.41 -0.03 -0.43 0.02 -0.73 -2.94 113.55 109.85 1j0c h SER 122 Ca 0.26 -0.27 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1j0c h SER 122 Cb 1.18 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 63.61 1j0c h SER 122 CO -0.00 1.00 -0.39 0.03 -1.14 0.00 0.00 176.83 176.33 1j0c h ARG 123 N 0.23 0.32 -0.53 3.45 3.08 0.19 -2.35 114.38 118.77 1j0c h ARG 123 Ca -0.03 -0.30 0.15 0.00 0.07 0.00 0.00 59.98 59.87 1j0c h ARG 123 Cb 1.30 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.41 1j0c h ARG 123 CO 0.12 0.98 0.43 0.82 -1.07 0.00 0.00 179.97 181.25 1j0c h ILE 124 N -0.23 0.58 -0.28 2.04 2.04 -1.02 1.14 117.51 121.79 1j0c h ILE 124 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1j0c h ILE 124 Cb 1.09 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1j0c h ILE 124 CO 0.08 0.00 0.00 0.23 0.00 0.00 0.00 178.15 178.46 1j0c n MET 125 N -4.12 2.35 -1.69 2.37 2.81 -1.11 -4.90 117.12 112.83 1j0c n MET 125 Ca 0.10 -1.30 -0.18 0.00 -1.81 0.00 0.00 57.70 54.51 1j0c n MET 125 Cb 0.65 -1.62 -0.06 0.00 -0.71 0.00 0.00 33.22 31.48 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 0.55 1.27 3.71 3.03 0.00 0.39 -4.84 105.19 109.30 1j0c n GLY 126 Ca 0.12 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.70 1.40 -1.16 4.61 0.00 -0.89 -4.83 121.76 118.19 1j0c s ALA 127 Ca 0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 51.96 51.76 1j0c s ALA 127 Cb 0.00 -3.17 0.25 0.00 0.00 0.00 0.00 23.12 20.20 1j0c s ALA 127 CO 0.00 -2.48 1.66 -3.47 0.00 0.00 0.00 175.76 171.47 1j0c n ASP 128 N -3.96 5.95 -4.74 0.00 -0.08 0.47 -4.78 116.55 109.42 1j0c n ASP 128 Ca 0.07 -3.30 -0.38 0.00 -1.51 0.00 0.00 54.79 49.66 1j0c n ASP 128 Cb 0.56 -1.35 0.05 0.00 2.34 0.00 0.00 41.12 42.72 1j0c n ASP 128 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1j0c n VAL 129 N 2.07 4.10 -3.51 5.18 0.31 -1.26 -2.42 118.33 122.81 1j0c n VAL 129 Ca 0.32 -0.50 -0.12 0.00 -0.01 0.00 0.00 64.34 64.04 1j0c n VAL 129 Cb 0.34 -1.65 -0.10 0.00 -0.91 0.00 0.00 33.84 31.52 1j0c n VAL 129 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1j0c s ARG 130 N -3.00 0.27 0.33 5.55 0.52 0.15 -4.87 118.95 117.90 1j0c s ARG 130 Ca 0.74 0.63 -0.22 0.00 -0.52 0.00 0.00 55.73 56.35 1j0c s ARG 130 Cb -0.41 -0.34 -0.10 0.00 0.52 0.00 0.00 34.95 34.63 1j0c s ARG 130 CO 0.47 -0.48 0.88 0.08 0.02 0.00 0.00 175.30 176.27 1j0c s VAL 131 N 2.49 4.37 -0.25 3.52 1.01 -1.26 -1.74 120.40 128.55 1j0c s VAL 131 Ca 0.06 1.55 -0.12 0.00 0.00 0.00 0.00 61.98 63.47 1j0c s VAL 131 Cb -0.14 -3.84 0.09 0.00 0.00 0.00 0.00 36.38 32.48 1j0c s VAL 131 CO -0.13 0.02 0.59 -0.63 0.00 0.00 0.00 175.10 174.95 1j0c s ILE 132 N -1.76 -0.31 -1.45 2.22 -1.09 -0.29 -4.93 121.20 113.59 1j0c s ILE 132 Ca 0.52 0.04 -0.09 0.00 -2.23 0.00 0.00 60.65 58.89 1j0c s ILE 132 Cb -0.15 -0.88 0.04 0.00 -1.58 0.00 0.00 42.46 39.89 1j0c s ILE 132 CO 0.20 0.02 2.51 1.21 -1.23 0.00 0.00 174.94 177.65 1j0c n GLU 133 N 4.69 3.91 -4.06 2.79 2.13 -1.26 -2.57 120.64 126.26 1j0c n GLU 133 Ca -0.18 -2.89 -0.31 0.00 0.66 0.00 0.00 57.16 54.45 1j0c n GLU 133 Cb 0.55 -2.82 -0.07 0.00 0.27 0.00 0.00 31.44 29.37 1j0c n GLU 133 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1j0c s ASP 134 N 1.48 5.57 1.03 4.31 -0.00 -1.26 -4.73 116.67 123.07 1j0c s ASP 134 Ca 0.57 0.03 -0.14 0.00 -0.00 0.00 0.00 52.55 53.02 1j0c s ASP 134 Cb 0.16 -1.52 0.13 0.00 -0.00 0.00 0.00 42.92 41.69 1j0c s ASP 134 CO -0.07 0.20 0.59 0.61 -0.00 0.00 0.00 175.17 176.50 1j0c n GLY 135 N 0.64 -1.78 3.74 0.21 0.00 -1.25 -1.68 105.19 105.07 1j0c n GLY 135 Ca -0.10 -0.84 -0.40 0.00 0.00 0.00 0.00 46.02 44.68 1j0c n GLY 135 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1j0c s PHE 136 N -2.41 3.90 -0.30 1.61 5.36 -1.23 -4.79 117.98 120.13 1j0c s PHE 136 Ca 0.61 1.86 -0.15 0.00 -0.96 0.00 0.00 56.93 58.30 1j0c s PHE 136 Cb -0.20 -3.03 0.15 0.00 -0.34 0.00 0.00 43.02 39.60 1j0c s PHE 136 CO 0.65 0.29 0.92 0.34 -1.46 0.00 0.00 175.22 175.97 1j0c s ASP 137 N -0.77 -0.65 -0.18 6.13 -1.08 -1.26 -5.03 116.67 113.82 1j0c s ASP 137 Ca 0.43 0.94 0.00 0.00 -0.52 0.00 0.00 52.55 53.41 1j0c s ASP 137 Cb -0.26 1.61 0.19 0.00 -1.46 0.00 0.00 42.92 43.00 1j0c s ASP 137 CO 0.32 -0.14 1.63 2.30 0.52 0.00 0.00 175.17 179.80 1j0c n ILE 138 N 4.66 2.11 -4.27 4.11 -5.35 -1.26 -4.84 119.36 114.52 1j0c n ILE 138 Ca -0.13 -0.95 -0.16 0.00 -0.27 0.00 0.00 62.75 61.25 1j0c n ILE 138 Cb 0.54 -1.08 -0.10 0.00 -1.74 0.00 0.00 39.64 37.26 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 0.45 1.78 0.46 3.28 0.00 -1.26 -4.92 107.32 107.11 1j0c s GLY 139 Ca 0.20 -1.79 -0.21 0.00 0.00 0.00 0.00 44.72 42.91 1j0c s GLY 139 CO 0.02 -1.49 0.58 1.03 0.00 0.00 0.00 173.10 173.23 1j0c n MET 140 N -0.44 0.63 -4.40 2.90 2.81 -1.26 -4.94 117.12 112.42 1j0c n MET 140 Ca 0.02 0.23 -0.25 0.00 -1.81 0.00 0.00 57.70 55.90 1j0c n MET 140 Cb 0.65 -1.60 -0.09 0.00 -0.71 0.00 0.00 33.22 31.47 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 -1.73 1.99 -0.93 0.03 1.81 -1.26 -5.06 118.95 113.80 1j0c s ARG 141 Ca 0.64 -1.76 -0.00 0.00 -1.72 0.00 0.00 55.73 52.90 1j0c s ARG 141 Cb -0.56 -1.88 0.33 0.00 -0.45 0.00 0.00 34.95 32.39 1j0c s ARG 141 CO 0.57 0.19 1.72 1.17 -0.68 0.00 0.00 175.30 178.27 1j0c n LYS 142 N -0.86 4.77 0.00 3.54 4.81 -1.26 -3.88 118.16 125.27 1j0c n LYS 142 Ca -0.05 -4.55 0.00 0.00 -0.87 0.00 0.00 58.31 52.85 1j0c n LYS 142 Cb 0.62 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.26 1j0c n LYS 142 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1j0c n SER 143 N -0.16 0.00 0.09 3.14 3.41 -1.26 -4.81 113.62 114.04 1j0c n SER 143 Ca 0.46 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.96 1j0c n SER 143 Cb 0.28 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.17 1j0c n SER 143 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1j0c h PHE 144 N 0.00 -0.29 -0.79 7.33 3.57 -1.95 -0.85 116.94 123.96 1j0c h PHE 144 Ca 0.00 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.58 1j0c h PHE 144 Cb 0.00 0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.77 1j0c h PHE 144 CO 0.00 0.07 0.45 0.00 -2.23 0.00 0.00 178.31 176.61 1j0c h ALA 145 N -0.50 1.11 -0.04 2.41 0.00 -1.91 0.17 119.26 120.50 1j0c h ALA 145 Ca -0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1j0c h ALA 145 Cb 0.49 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1j0c h ALA 145 CO 0.05 0.11 0.03 -0.91 0.00 0.00 0.00 179.25 178.53 1j0c h ASN 146 N 0.79 0.05 -0.52 0.00 2.35 -1.87 0.49 115.58 116.86 1j0c h ASN 146 Ca 0.37 -0.02 0.04 0.00 -0.55 0.00 0.00 56.30 56.14 1j0c h ASN 146 Cb 0.30 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.62 1j0c h ASN 146 CO -0.23 0.06 0.27 0.00 -1.65 0.00 0.00 177.43 175.89 1j0c h ALA 147 N 0.99 0.67 0.01 -0.83 0.00 -0.40 0.38 119.26 120.08 1j0c h ALA 147 Ca 0.02 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1j0c h ALA 147 Cb 0.02 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1j0c h ALA 147 CO -0.00 -0.07 -0.28 -0.07 0.00 0.00 0.00 179.25 178.83 1j0c h LEU 148 N 0.53 -0.82 -1.63 0.00 3.38 0.03 0.56 115.31 117.36 1j0c h LEU 148 Ca 0.23 0.11 0.15 0.00 0.09 0.00 0.00 57.88 58.46 1j0c h LEU 148 Cb 0.13 0.33 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 1j0c h LEU 148 CO -0.15 -0.35 0.49 -0.61 0.09 0.00 0.00 178.44 177.91 1j0c h GLN 149 N -0.43 0.36 0.58 1.13 5.75 0.11 -2.03 115.11 120.58 1j0c h GLN 149 Ca 0.06 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.52 1j0c h GLN 149 Cb 0.51 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.97 1j0c h GLN 149 CO -0.23 0.23 -0.41 1.49 -2.65 0.00 0.00 178.83 177.26 1j0c h GLU 150 N 0.37 -0.92 -0.59 1.69 4.81 0.20 -2.76 114.58 117.38 1j0c h GLU 150 Ca 0.36 0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.58 1j0c h GLU 150 Cb 0.87 0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1j0c h GLU 150 CO -0.10 -0.61 0.09 -0.07 -0.73 0.00 0.00 179.01 177.58 1j0c h LEU 151 N -0.96 0.90 -1.45 1.64 3.38 -1.02 -1.60 115.31 116.21 1j0c h LEU 151 Ca -0.07 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1j0c h LEU 151 Cb 0.79 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1j0c h LEU 151 CO 0.04 0.91 0.00 -0.62 0.09 0.00 0.00 178.44 178.86 1j0c n GLU 152 N -4.23 0.14 -0.05 1.13 1.02 -0.80 -1.25 120.64 116.60 1j0c n GLU 152 Ca 0.04 0.64 -0.15 0.00 -0.02 0.00 0.00 57.16 57.67 1j0c n GLU 152 Cb 0.28 -1.96 -0.14 0.00 -0.02 0.00 0.00 31.44 29.59 1j0c n GLU 152 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1j0c n ASP 153 N -2.27 1.29 0.00 1.62 8.00 -0.63 -3.95 116.55 120.61 1j0c n ASP 153 Ca -0.01 0.15 0.08 0.00 0.71 0.00 0.00 54.79 55.72 1j0c n ASP 153 Cb 0.04 -0.15 0.43 0.00 -0.02 0.00 0.00 41.12 41.42 1j0c n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1j0c n ALA 154 N -2.87 1.99 -0.83 2.24 0.00 -0.38 -4.79 120.51 115.86 1j0c n ALA 154 Ca -0.31 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1j0c n ALA 154 Cb 1.06 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 -0.02 1.16 3.79 0.00 0.00 -1.06 -5.09 105.19 103.97 1j0c n GLY 155 Ca 0.10 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 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 2.29 -0.43 1.61 3.76 -0.52 -5.03 115.29 114.97 1j0c s HIS 156 Ca 0.00 -0.69 0.02 0.00 -0.15 0.00 0.00 55.06 54.25 1j0c s HIS 156 Cb 0.00 -1.92 0.12 0.00 1.11 0.00 0.00 32.58 31.89 1j0c s HIS 156 CO 0.00 0.01 0.20 0.15 -0.85 0.00 0.00 174.74 174.24 1j0c s LYS 157 N -4.01 1.40 0.42 1.40 -0.14 -1.26 -4.11 119.74 113.44 1j0c s LYS 157 Ca 0.36 -2.00 -0.18 0.00 -1.36 0.00 0.00 55.97 52.79 1j0c s LYS 157 Cb 0.02 -2.66 -0.09 0.00 -1.68 0.00 0.00 37.83 33.42 1j0c s LYS 157 CO 0.20 -1.09 0.89 -2.14 -0.76 0.00 0.00 175.35 172.45 1j0c s PRO 158 N 0.46 4.08 -0.21 -1.68 0.02 -1.26 -0.68 135.00 135.72 1j0c s PRO 158 Ca 0.15 0.92 -0.03 0.00 0.02 0.00 0.00 61.00 62.07 1j0c s PRO 158 Cb -0.23 -2.25 -0.00 0.00 0.02 0.00 0.00 34.50 32.04 1j0c s PRO 158 CO -0.05 -0.04 -0.08 -0.47 -0.33 0.00 0.00 177.00 176.03 1j0c s TYR 159 N -2.24 2.91 0.33 6.54 5.04 0.88 -4.92 117.35 125.88 1j0c s TYR 159 Ca 0.58 -1.12 -0.28 0.00 -2.44 0.00 0.00 57.07 53.81 1j0c s TYR 159 Cb -0.10 -2.06 -0.10 0.00 0.35 0.00 0.00 41.96 40.06 1j0c s TYR 159 CO 0.20 -0.62 1.18 -1.25 -1.34 0.00 0.00 175.55 173.72 1j0c s PRO 160 N 1.43 4.40 -0.43 4.97 0.04 -1.26 -2.34 135.00 141.81 1j0c s PRO 160 Ca 0.06 1.94 0.07 0.00 0.04 0.00 0.00 61.00 63.11 1j0c s PRO 160 Cb -0.14 -3.02 0.23 0.00 0.04 0.00 0.00 34.50 31.61 1j0c s PRO 160 CO -0.06 -0.05 0.59 -0.89 0.04 0.00 0.00 177.00 176.64 1j0c n ILE 161 N 0.78 -0.57 -1.27 0.56 5.41 -0.85 -4.96 119.36 118.47 1j0c n ILE 161 Ca 0.01 -2.99 -0.38 0.00 1.00 0.00 0.00 62.75 60.39 1j0c n ILE 161 Cb 0.44 -0.77 0.03 0.00 -0.71 0.00 0.00 39.64 38.63 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 1.90 0.17 -1.41 0.38 -0.02 -1.26 -4.01 135.00 130.75 1j0c n PRO 162 Ca 0.20 0.07 -0.61 0.00 -2.02 0.00 0.00 63.50 61.14 1j0c n PRO 162 Cb 0.55 -1.30 -0.11 0.00 -0.02 0.00 0.00 33.50 32.62 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 -1.81 -0.08 -0.88 3.55 0.00 -1.26 0.25 120.51 120.28 1j0c n ALA 163 Ca 0.08 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1j0c n ALA 163 Cb 0.49 -2.10 0.00 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 6.44 0.50 4.15 0.00 0.00 -1.26 -3.13 105.19 111.89 1j0c n GLY 164 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 0.00 -0.33 0.00 0.02 -1.73 1.59 113.55 113.10 1j0c h SER 166 Ca 0.00 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 1j0c h SER 166 Cb 0.00 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.44 1j0c h SER 166 CO 0.00 0.00 -0.08 -0.62 -1.14 0.00 0.00 176.83 174.99 1j0c n GLU 167 N -3.29 1.91 -4.34 3.45 1.02 -1.26 -4.70 120.64 113.43 1j0c n GLU 167 Ca 0.12 -3.15 -0.34 0.00 -0.02 0.00 0.00 57.16 53.77 1j0c n GLU 167 Cb 1.03 -1.81 -0.13 0.00 -0.02 0.00 0.00 31.44 30.51 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 -3.21 3.00 0.29 -0.32 2.46 0.54 -4.92 115.29 113.13 1j0c s HIS 168 Ca 0.44 -0.41 0.11 0.00 0.47 0.00 0.00 55.06 55.67 1j0c s HIS 168 Cb 0.40 -1.98 0.93 0.00 -0.13 0.00 0.00 32.58 31.80 1j0c s HIS 168 CO 0.00 -0.13 1.31 1.17 -2.47 0.00 0.00 174.74 174.62 1j0c n LYS 169 N 3.76 -0.06 -0.78 2.88 4.81 -1.26 0.71 118.16 128.23 1j0c n LYS 169 Ca -0.17 1.19 -0.02 0.00 -0.87 0.00 0.00 58.31 58.43 1j0c n LYS 169 Cb 0.52 -2.03 0.24 0.00 0.02 0.00 0.00 35.03 33.78 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 -5.00 1.55 0.25 5.64 0.53 -1.26 -4.56 117.16 114.31 1j0c n TYR 170 Ca 0.27 -1.29 0.13 0.00 -1.02 0.00 0.00 57.90 55.99 1j0c n TYR 170 Cb 0.91 -0.52 0.63 0.00 -1.03 0.00 0.00 39.34 39.32 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 1.66 0.00 0.70 2.72 0.00 0.11 -3.17 103.07 105.10 1j0c h GLY 171 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.19 1j0c h GLY 171 CO 0.48 0.00 -1.92 0.61 0.00 0.00 0.00 176.54 175.71 1j0c n GLY 172 N -0.15 -0.74 0.40 4.60 0.00 -1.26 -4.20 105.19 103.84 1j0c n GLY 172 Ca -0.00 -0.18 0.28 0.00 0.00 0.00 0.00 46.02 46.11 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 0.04 0.40 -0.41 0.99 3.38 -1.86 -1.32 115.31 116.53 1j0c h LEU 173 Ca -0.38 0.15 0.09 0.00 0.09 0.00 0.00 57.88 57.82 1j0c h LEU 173 Cb 2.03 0.11 -0.09 0.00 0.09 0.00 0.00 40.66 42.80 1j0c h LEU 173 CO 0.07 -0.11 -0.18 1.23 0.09 0.00 0.00 178.44 179.55 1j0c h GLY 174 N 0.25 0.15 1.04 0.83 0.00 -1.73 -2.22 103.07 101.39 1j0c h GLY 174 Ca 0.74 0.22 0.00 0.00 0.00 0.00 0.00 47.33 48.29 1j0c h GLY 174 CO -0.48 -0.19 -0.24 0.69 0.00 0.00 0.00 176.54 176.32 1j0c n PHE 175 N -5.37 0.00 -0.27 5.60 3.01 -0.52 -3.10 117.46 116.81 1j0c n PHE 175 Ca 0.02 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.44 1j0c n PHE 175 Cb 0.28 -0.26 0.10 0.00 -0.01 0.00 0.00 39.48 39.58 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 0.37 1.25 0.00 -4.37 2.07 -1.12 0.50 116.25 114.95 1j0c h VAL 176 Ca 0.00 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1j0c h VAL 176 Cb 0.46 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1j0c h VAL 176 CO 0.00 0.32 -0.11 1.23 0.02 0.00 0.00 177.57 179.03 1j0c h GLY 177 N 1.14 0.00 1.00 2.17 0.00 -1.46 -2.66 103.07 103.26 1j0c h GLY 177 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1j0c h GLY 177 CO -0.02 0.00 0.18 -2.75 0.00 0.00 0.00 176.54 173.94 1j0c h PHE 178 N 0.00 0.34 0.19 5.60 3.57 0.00 -2.02 116.94 124.62 1j0c h PHE 178 Ca -0.00 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1j0c h PHE 178 Cb 0.77 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 1j0c h PHE 178 CO 0.00 0.21 -0.26 0.00 -2.23 0.00 0.00 178.31 176.04 1j0c h ALA 179 N 1.10 -0.90 -0.85 2.41 0.00 -0.80 -2.46 119.26 117.75 1j0c h ALA 179 Ca 0.10 -0.08 0.21 0.00 0.00 0.00 0.00 54.91 55.14 1j0c h ALA 179 Cb -0.04 0.55 -0.16 0.00 0.00 0.00 0.00 17.79 18.14 1j0c h ALA 179 CO -0.02 -0.93 -0.07 -0.25 0.00 0.00 0.00 179.25 177.98 1j0c n ASP 180 N -3.90 -0.18 -0.25 0.00 8.00 -1.13 0.13 116.55 119.22 1j0c n ASP 180 Ca -0.05 1.46 -0.05 0.00 0.71 0.00 0.00 54.79 56.85 1j0c n ASP 180 Cb 0.22 -0.50 0.05 0.00 -0.02 0.00 0.00 41.12 40.88 1j0c n ASP 180 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1j0c h GLU 181 N 0.00 0.94 0.33 -1.24 5.08 -1.01 -1.66 114.58 117.02 1j0c h GLU 181 Ca 0.48 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1j0c h GLU 181 Cb 0.90 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1j0c h GLU 181 CO -0.83 0.66 -0.35 0.28 -1.00 0.00 0.00 179.01 177.76 1j0c h VAL 182 N 0.95 0.27 -0.46 3.13 2.07 0.15 0.77 116.25 123.13 1j0c h VAL 182 Ca 0.25 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.86 1j0c h VAL 182 Cb -0.05 0.27 -0.08 0.00 -1.52 0.00 0.00 31.29 29.91 1j0c h VAL 182 CO -0.05 0.00 -0.05 0.40 0.02 0.00 0.00 177.57 177.89 1j0c h ILE 183 N -0.72 0.59 -0.62 4.57 5.03 -1.13 0.20 117.51 125.43 1j0c h ILE 183 Ca -0.02 -0.02 -0.06 0.00 -0.12 0.00 0.00 64.86 64.64 1j0c h ILE 183 Cb 0.66 0.53 -0.03 0.00 -3.03 0.00 0.00 36.82 34.95 1j0c h ILE 183 CO -0.08 0.01 0.14 -1.13 -0.68 0.00 0.00 178.15 176.41 1j0c h ASN 184 N 0.06 0.93 0.58 1.72 -1.24 -0.96 -2.67 115.58 113.99 1j0c h ASN 184 Ca 0.23 -0.19 -0.09 0.00 0.71 0.00 0.00 56.30 56.96 1j0c h ASN 184 Cb 0.34 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 1j0c h ASN 184 CO -0.42 0.90 -0.44 1.56 -1.29 0.00 0.00 177.43 177.74 1j0c h GLN 185 N 0.94 0.00 -0.63 6.67 4.20 0.22 -2.66 115.11 123.84 1j0c h GLN 185 Ca 0.20 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.87 1j0c h GLN 185 Cb 0.35 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 1j0c h GLN 185 CO 0.00 0.44 0.24 0.93 -0.67 0.00 0.00 178.83 179.78 1j0c h GLU 186 N 0.00 0.93 -0.02 1.46 5.08 -0.33 -2.41 114.58 119.28 1j0c h GLU 186 Ca -0.00 -0.15 -0.14 0.00 -1.00 0.00 0.00 59.36 58.06 1j0c h GLU 186 Cb 0.85 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1j0c h GLU 186 CO 0.06 0.76 -0.63 0.28 -1.00 0.00 0.00 179.01 178.47 1j0c h VAL 187 N 0.91 1.43 -0.13 3.13 2.07 -1.42 0.12 116.25 122.36 1j0c h VAL 187 Ca 0.21 -2.12 -0.16 0.00 0.82 0.00 0.00 66.70 65.46 1j0c h VAL 187 Cb 0.19 2.12 0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1j0c h VAL 187 CO -0.02 0.61 -0.53 1.05 0.02 0.00 0.00 177.57 178.70 1j0c h GLU 188 N 0.07 0.58 0.09 1.57 4.11 -1.15 -3.30 114.58 116.55 1j0c h GLU 188 Ca -0.01 -0.46 -0.26 0.00 0.07 0.00 0.00 59.36 58.70 1j0c h GLU 188 Cb 1.13 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1j0c h GLU 188 CO 0.09 1.08 -1.25 -0.07 0.07 0.00 0.00 179.01 178.93 1j0c h LEU 189 N 0.22 0.30 -1.02 3.06 3.38 -1.50 -3.48 115.31 116.27 1j0c h LEU 189 Ca -0.03 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1j0c h LEU 189 Cb 1.17 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1j0c h LEU 189 CO 0.11 1.27 0.00 0.61 0.09 0.00 0.00 178.44 180.52 1j0c n GLY 190 N 1.51 0.63 2.89 0.83 0.00 0.22 -5.08 105.19 106.18 1j0c n GLY 190 Ca -0.08 -0.33 -0.15 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.35 -0.40 0.25 -0.61 1.01 -0.14 -5.04 121.20 113.93 1j0c s ILE 191 Ca 0.00 0.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.64 1j0c s ILE 191 Cb 0.00 -0.58 -0.07 0.00 0.01 0.00 0.00 42.46 41.82 1j0c s ILE 191 CO 0.00 -0.04 0.57 -0.75 0.00 0.00 0.00 174.94 174.72 1j0c s LYS 192 N 2.39 3.77 -0.32 2.79 2.20 -1.26 -4.32 119.74 125.00 1j0c s LYS 192 Ca 0.05 0.24 -0.07 0.00 -0.36 0.00 0.00 55.97 55.83 1j0c s LYS 192 Cb -0.14 -2.63 0.02 0.00 -1.51 0.00 0.00 37.83 33.57 1j0c s LYS 192 CO -0.11 0.27 0.10 -0.06 -0.36 0.00 0.00 175.35 175.20 1j0c s PHE 193 N -1.90 3.19 0.33 4.03 2.99 -1.26 -4.64 117.98 120.71 1j0c s PHE 193 Ca 0.47 -1.08 0.05 0.00 0.00 0.00 0.00 56.93 56.37 1j0c s PHE 193 Cb -0.11 -2.28 0.58 0.00 0.00 0.00 0.00 43.02 41.21 1j0c s PHE 193 CO 0.23 -0.62 1.84 -0.44 -0.00 0.00 0.00 175.22 176.23 1j0c h ASP 194 N 8.26 0.43 -4.80 1.36 3.32 -1.22 -3.45 116.42 120.32 1j0c h ASP 194 Ca -0.29 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 56.57 1j0c h ASP 194 Cb 1.11 -0.11 -0.20 0.00 0.22 0.00 0.00 39.33 40.35 1j0c h ASP 194 CO 0.61 0.57 -0.05 -0.54 -1.72 0.00 0.00 179.24 178.12 1j0c s LYS 195 N -4.78 0.82 -0.13 3.56 -0.14 -1.23 -4.52 119.74 113.32 1j0c s LYS 195 Ca -0.07 0.17 0.01 0.00 -1.36 0.00 0.00 55.97 54.71 1j0c s LYS 195 Cb 0.15 0.38 0.02 0.00 -1.68 0.00 0.00 37.83 36.70 1j0c s LYS 195 CO 0.77 -0.22 -0.13 0.96 -0.76 0.00 0.00 175.35 175.96 1j0c s ILE 196 N -0.98 1.41 -0.07 2.17 -4.36 0.24 0.25 121.20 119.87 1j0c s ILE 196 Ca -0.10 -0.55 -0.02 0.00 -0.26 0.00 0.00 60.65 59.73 1j0c s ILE 196 Cb -0.03 -1.33 -0.03 0.00 1.25 0.00 0.00 42.46 42.32 1j0c s ILE 196 CO 0.06 0.43 0.02 -0.69 0.24 0.00 0.00 174.94 175.00 1j0c s VAL 197 N 1.40 4.40 -0.10 8.37 1.01 0.04 0.71 120.40 136.23 1j0c s VAL 197 Ca 0.02 -0.28 -0.27 0.00 0.00 0.00 0.00 61.98 61.45 1j0c s VAL 197 Cb -0.13 -2.88 0.06 0.00 0.00 0.00 0.00 36.38 33.43 1j0c s VAL 197 CO -0.08 0.56 0.63 0.54 0.00 0.00 0.00 175.10 176.75 1j0c s VAL 198 N -0.94 0.01 1.23 2.92 0.11 -1.08 -0.27 120.40 122.37 1j0c s VAL 198 Ca 0.15 -0.05 -0.16 0.00 -2.93 0.00 0.00 61.98 58.98 1j0c s VAL 198 Cb -0.11 -0.93 0.30 0.00 -1.53 0.00 0.00 36.38 34.10 1j0c s VAL 198 CO 0.04 -0.03 1.02 0.00 -3.33 0.00 0.00 175.10 172.80 1j0c n VAL 201 N 2.49 0.00 0.00 0.00 0.24 -1.26 -1.98 118.33 117.82 1j0c n VAL 201 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1j0c n VAL 201 Cb 0.56 0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 1j0c n VAL 201 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1j0c n THR 202 N 0.00 0.00 0.00 3.34 -2.24 -1.26 -4.80 114.28 109.32 1j0c n THR 202 Ca 0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1j0c n THR 202 Cb 0.00 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 1j0c n THR 202 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j0c n GLY 203 N 1.15 1.29 0.00 3.38 0.00 -1.26 -4.50 105.19 105.24 1j0c n GLY 203 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 0.01 1.61 3.41 -1.26 -1.53 113.62 115.87 1j0c n SER 204 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 1j0c n SER 204 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 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 0.00 -0.30 6.66 2.02 -1.89 0.74 112.91 120.14 1j0c h THR 205 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1j0c h THR 205 Cb 0.00 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 1j0c h THR 205 CO 0.00 0.00 0.09 0.74 0.37 0.00 0.00 175.52 176.72 1j0c h THR 206 N -0.20 1.20 -0.59 3.16 2.02 -1.54 -2.00 112.91 114.98 1j0c h THR 206 Ca 0.00 -0.66 0.11 0.00 0.77 0.00 0.00 66.41 66.64 1j0c h THR 206 Cb 0.21 1.08 -0.12 0.00 -1.74 0.00 0.00 68.15 67.59 1j0c h THR 206 CO -0.11 0.22 -0.24 0.00 0.37 0.00 0.00 175.52 175.76 1j0c h ALA 207 N 0.92 0.19 -0.39 6.16 0.00 -1.55 0.67 119.26 125.27 1j0c h ALA 207 Ca 0.09 0.20 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 1j0c h ALA 207 Cb 0.25 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1j0c h ALA 207 CO -0.00 -0.55 -0.07 0.78 0.00 0.00 0.00 179.25 179.41 1j0c h GLY 208 N -0.09 0.71 2.00 0.00 0.00 -0.79 -0.80 103.07 104.10 1j0c h GLY 208 Ca 0.27 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1j0c h GLY 208 CO -0.65 0.45 -0.14 -2.22 0.00 0.00 0.00 176.54 173.99 1j0c h ILE 209 N 0.61 0.81 0.00 2.60 2.04 0.57 0.36 117.51 124.50 1j0c h ILE 209 Ca 0.11 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1j0c h ILE 209 Cb 0.49 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1j0c h ILE 209 CO 0.03 0.13 0.00 0.18 0.00 0.00 0.00 178.15 178.49 1j0c n LEU 210 N -3.96 0.62 -0.36 1.44 4.77 0.19 -1.32 117.00 118.37 1j0c n LEU 210 Ca -0.02 0.53 0.26 0.00 -0.03 0.00 0.00 56.01 56.75 1j0c n LEU 210 Cb 0.22 -0.33 0.53 0.00 -2.33 0.00 0.00 43.42 41.52 1j0c n LEU 210 CO 0.33 -0.33 1.20 0.00 -1.33 0.00 0.00 177.39 177.26 1j0c h ALA 211 N -2.00 2.28 0.22 -1.18 0.00 -1.27 3.15 119.26 120.46 1j0c h ALA 211 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1j0c h ALA 211 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1j0c h ALA 211 CO 0.00 -0.78 -0.11 0.78 0.00 0.00 0.00 179.25 179.14 1j0c h GLY 212 N 0.32 -0.31 1.04 0.00 0.00 -0.36 -1.92 103.07 101.84 1j0c h GLY 212 Ca 0.68 0.12 -0.06 0.00 0.00 0.00 0.00 47.33 48.06 1j0c h GLY 212 CO -0.39 -0.11 0.17 -0.33 0.00 0.00 0.00 176.54 175.87 1j0c h MET 213 N -0.46 1.03 -1.20 4.80 2.07 0.16 -2.00 114.93 119.33 1j0c h MET 213 Ca -0.03 -0.24 0.34 0.00 -2.07 0.00 0.00 59.70 57.70 1j0c h MET 213 Cb 0.35 -0.14 -0.07 0.00 -1.87 0.00 0.00 31.60 29.87 1j0c h MET 213 CO 0.05 0.92 0.84 0.00 1.07 0.00 0.00 176.91 179.80 1j0c h ALA 214 N 1.06 2.93 -0.83 6.32 0.00 0.57 1.10 119.26 130.41 1j0c h ALA 214 Ca 0.20 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.30 1j0c h ALA 214 Cb 0.35 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1j0c h ALA 214 CO 0.00 -1.32 0.56 1.96 0.00 0.00 0.00 179.25 180.46 1j0c h GLN 215 N 0.10 0.29 -0.33 0.00 4.20 -0.56 0.73 115.11 119.54 1j0c h GLN 215 Ca 0.61 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 59.27 1j0c h GLN 215 Cb 2.19 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 29.89 1j0c h GLN 215 CO -0.10 0.19 0.01 0.66 -0.67 0.00 0.00 178.83 178.92 1j0c n TYR 216 N -4.45 1.18 -1.00 2.96 4.02 0.38 -4.93 117.16 115.31 1j0c n TYR 216 Ca 0.17 -0.95 -0.00 0.00 -0.01 0.00 0.00 57.90 57.11 1j0c n TYR 216 Cb 0.70 -0.38 -0.00 0.00 -0.02 0.00 0.00 39.34 39.64 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 -0.43 0.04 0.84 2.72 0.00 0.25 -4.83 105.19 103.78 1j0c n GLY 217 Ca 0.24 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.35 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 0.76 2.06 -0.29 1.61 1.74 -1.12 -4.45 116.66 116.97 1j0c n ARG 218 Ca -0.00 -1.64 0.28 0.00 -0.77 0.00 0.00 57.85 55.72 1j0c n ARG 218 Cb 0.47 -1.38 0.52 0.00 -1.02 0.00 0.00 32.46 31.05 1j0c n ARG 218 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1j0c n GLN 219 N 0.83 -0.05 0.15 5.56 3.00 -1.26 0.16 117.38 125.77 1j0c n GLN 219 Ca 0.16 1.24 0.18 0.00 -0.01 0.00 0.00 57.00 58.57 1j0c n GLN 219 Cb 0.40 -2.22 0.78 0.00 0.00 0.00 0.00 30.24 29.20 1j0c n GLN 219 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 1j0c h ASP 220 N 0.00 0.00 0.28 1.08 3.45 -1.96 -0.41 116.42 118.86 1j0c h ASP 220 Ca 0.75 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 58.16 1j0c h ASP 220 Cb 1.98 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.74 1j0c h ASP 220 CO -0.70 0.00 -0.27 0.44 -1.57 0.00 0.00 179.24 177.14 1j0c h ASP 221 N 0.00 0.00 -4.00 6.45 5.19 0.13 -3.44 116.42 120.75 1j0c h ASP 221 Ca 0.14 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.99 1j0c h ASP 221 Cb 0.72 0.00 0.15 0.00 0.18 0.00 0.00 39.33 40.39 1j0c h ASP 221 CO -0.00 0.27 0.49 0.52 -3.12 0.00 0.00 179.24 177.40 1j0c n VAL 222 N -4.20 4.43 -3.26 -1.35 0.31 -0.17 0.83 118.33 114.93 1j0c n VAL 222 Ca -0.02 -0.50 -0.11 0.00 -0.01 0.00 0.00 64.34 63.70 1j0c n VAL 222 Cb 0.32 -1.51 -0.05 0.00 -0.91 0.00 0.00 33.84 31.69 1j0c n VAL 222 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1j0c s ILE 223 N -1.36 -0.56 0.85 2.52 1.01 0.22 -4.62 121.20 119.25 1j0c s ILE 223 Ca 0.78 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 60.54 1j0c s ILE 223 Cb -0.40 -0.43 0.10 0.00 0.01 0.00 0.00 42.46 41.74 1j0c s ILE 223 CO 0.44 -0.39 1.09 0.00 0.00 0.00 0.00 174.94 176.08 1j0c s ALA 224 N 1.42 1.85 -0.35 9.38 0.00 0.87 -2.63 121.76 132.29 1j0c s ALA 224 Ca 0.19 0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.19 1j0c s ALA 224 Cb -0.09 -3.21 0.14 0.00 0.00 0.00 0.00 23.12 19.96 1j0c s ALA 224 CO -0.05 -2.10 0.29 0.42 0.00 0.00 0.00 175.76 174.32 1j0c s ILE 225 N -2.95 -0.12 0.27 0.00 -1.09 -1.06 -2.59 121.20 113.66 1j0c s ILE 225 Ca 0.62 -1.24 -0.26 0.00 -2.23 0.00 0.00 60.65 57.54 1j0c s ILE 225 Cb -0.17 -0.90 -0.16 0.00 -1.58 0.00 0.00 42.46 39.64 1j0c s ILE 225 CO 0.56 -0.76 0.38 -0.67 -1.23 0.00 0.00 174.94 173.22 1j0c n ASP 226 N 4.29 -1.78 -0.30 3.58 4.64 -1.20 -3.74 116.55 122.04 1j0c n ASP 226 Ca 0.10 1.02 0.00 0.00 -1.38 0.00 0.00 54.79 54.53 1j0c n ASP 226 Cb 0.42 -0.93 0.00 0.00 -1.04 0.00 0.00 41.12 39.57 1j0c n ASP 226 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1j0c n ALA 227 N -0.35 1.61 0.21 -1.67 0.00 -0.84 -4.14 120.51 115.33 1j0c n ALA 227 Ca 0.16 -0.69 0.03 0.00 0.00 0.00 0.00 53.44 52.93 1j0c n ALA 227 Cb 0.30 -0.26 0.02 0.00 0.00 0.00 0.00 19.45 19.51 1j0c n ALA 227 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1j0c n SER 228 N 0.00 1.27 -2.64 0.00 2.88 -1.26 -4.70 113.62 109.18 1j0c n SER 228 Ca 0.00 -1.14 -0.12 0.00 -1.33 0.00 0.00 58.87 56.28 1j0c n SER 228 Cb 0.60 0.13 -0.00 0.00 -0.75 0.00 0.00 64.21 64.19 1j0c n SER 228 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1j0c n PHE 229 N 0.11 -1.58 -2.75 0.66 7.35 -1.26 -4.43 117.46 115.56 1j0c n PHE 229 Ca 0.03 0.09 -0.04 0.00 -0.76 0.00 0.00 57.45 56.78 1j0c n PHE 229 Cb 0.12 -2.50 0.04 0.00 0.35 0.00 0.00 39.48 37.50 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 -3.35 1.33 -0.18 -2.13 -2.24 -1.26 -4.96 114.28 101.50 1j0c n THR 230 Ca -0.10 -3.06 0.20 0.00 -2.27 0.00 0.00 64.05 58.82 1j0c n THR 230 Cb 0.58 0.99 0.31 0.00 -2.10 0.00 0.00 70.33 70.11 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 -0.52 0.00 0.00 3.42 7.64 -1.26 -2.35 113.62 120.55 1j0c n SER 231 Ca 0.10 0.51 0.00 0.00 1.01 0.00 0.00 58.87 60.49 1j0c n SER 231 Cb 0.81 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 1j0c n SER 231 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1j0c n GLU 232 N -2.63 0.00 0.05 1.43 4.07 -1.26 -1.60 120.64 120.70 1j0c n GLU 232 Ca 0.17 0.00 0.03 0.00 -0.06 0.00 0.00 57.16 57.30 1j0c n GLU 232 Cb 1.03 -0.70 0.16 0.00 -0.06 0.00 0.00 31.44 31.87 1j0c n GLU 232 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 1j0c n LYS 233 N -0.28 0.04 -0.06 5.31 2.85 -0.99 -1.97 118.16 123.06 1j0c n LYS 233 Ca 0.00 0.48 -0.03 0.00 -1.05 0.00 0.00 58.31 57.71 1j0c n LYS 233 Cb 0.00 -1.71 -0.02 0.00 -0.65 0.00 0.00 35.03 32.65 1j0c n LYS 233 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 1j0c h THR 234 N 0.00 0.13 0.00 0.58 2.02 -1.54 -2.38 112.91 111.72 1j0c h THR 234 Ca 0.00 -1.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.06 1j0c h THR 234 Cb 0.18 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1j0c h THR 234 CO 0.00 0.04 -0.02 0.50 0.37 0.00 0.00 175.52 176.41 1j0c h LYS 235 N -1.00 0.00 0.43 6.66 3.64 -1.10 0.29 116.57 125.49 1j0c h LYS 235 Ca -0.01 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1j0c h LYS 235 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1j0c h LYS 235 CO -0.01 0.02 -0.21 1.49 -2.27 0.00 0.00 179.45 178.48 1j0c h GLU 236 N 0.00 -0.56 -0.34 1.90 4.22 -1.53 -2.33 114.58 115.94 1j0c h GLU 236 Ca -0.00 0.04 0.01 0.00 0.08 0.00 0.00 59.36 59.48 1j0c h GLU 236 Cb 0.04 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1j0c h GLU 236 CO 0.00 -0.37 0.22 0.37 -2.18 0.00 0.00 179.01 177.05 1j0c h GLN 237 N -0.71 0.44 -0.11 1.92 4.15 -1.08 0.83 115.11 120.54 1j0c h GLN 237 Ca -0.06 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.37 1j0c h GLN 237 Cb 0.44 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.03 1j0c h GLN 237 CO 0.10 0.29 0.08 1.15 -1.93 0.00 0.00 178.83 178.52 1j0c h THR 238 N 0.45 0.81 0.07 2.39 2.02 -0.54 0.22 112.91 118.33 1j0c h THR 238 Ca 0.13 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 67.02 1j0c h THR 238 Cb -0.04 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1j0c h THR 238 CO -0.03 0.00 -1.48 0.25 0.37 0.00 0.00 175.52 174.62 1j0c h LEU 239 N 0.00 0.24 -0.18 2.58 5.85 -0.79 -3.03 115.31 119.98 1j0c h LEU 239 Ca 0.05 -0.35 -0.11 0.00 0.84 0.00 0.00 57.88 58.32 1j0c h LEU 239 Cb 0.22 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1j0c h LEU 239 CO -0.00 1.29 -0.30 -0.09 -0.34 0.00 0.00 178.44 179.00 1j0c h ARG 240 N 0.04 0.51 -0.79 1.25 2.43 0.24 -3.02 114.38 115.04 1j0c h ARG 240 Ca -0.21 -0.32 0.05 0.00 -0.81 0.00 0.00 59.98 58.69 1j0c h ARG 240 Cb 1.97 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 31.50 1j0c h ARG 240 CO 0.14 0.92 0.48 0.82 -1.51 0.00 0.00 179.97 180.82 1j0c h ILE 241 N 0.16 1.04 -0.66 1.20 2.04 -0.74 -2.64 117.51 117.91 1j0c h ILE 241 Ca 0.01 -0.31 0.11 0.00 1.00 0.00 0.00 64.86 65.67 1j0c h ILE 241 Cb 0.89 0.06 -0.08 0.00 -0.74 0.00 0.00 36.82 36.95 1j0c h ILE 241 CO 0.07 0.16 0.25 0.00 0.00 0.00 0.00 178.15 178.64 1j0c h ALA 242 N 1.37 0.87 -0.07 1.87 0.00 -1.42 -2.22 119.26 119.66 1j0c h ALA 242 Ca 0.34 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 1j0c h ALA 242 Cb 0.14 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1j0c h ALA 242 CO -0.16 -0.18 -0.05 -0.91 0.00 0.00 0.00 179.25 177.94 1j0c h ASN 243 N 0.43 0.17 -0.45 0.00 2.35 -1.36 -2.90 115.58 113.82 1j0c h ASN 243 Ca 0.34 -0.44 0.08 0.00 -0.55 0.00 0.00 56.30 55.73 1j0c h ASN 243 Cb 0.44 -0.05 -0.10 0.00 0.05 0.00 0.00 38.32 38.67 1j0c h ASN 243 CO -0.33 0.57 -0.35 0.78 -1.65 0.00 0.00 177.43 176.45 1j0c h ASN 244 N -0.24 -1.18 -0.57 5.81 2.35 -1.28 0.79 115.58 121.26 1j0c h ASN 244 Ca 0.01 0.21 0.11 0.00 -0.55 0.00 0.00 56.30 56.09 1j0c h ASN 244 Cb 0.52 0.55 -0.11 0.00 0.05 0.00 0.00 38.32 39.33 1j0c h ASN 244 CO 0.01 -0.33 -0.17 0.74 -1.65 0.00 0.00 177.43 176.04 1j0c h THR 245 N -0.24 0.39 -0.59 2.81 2.02 -1.44 -0.41 112.91 115.45 1j0c h THR 245 Ca 0.18 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.47 1j0c h THR 245 Cb 0.55 0.39 -0.11 0.00 -1.74 0.00 0.00 68.15 67.24 1j0c h THR 245 CO -0.59 0.00 -0.23 0.00 0.37 0.00 0.00 175.52 175.08 1j0c h ALA 246 N 1.50 0.22 -0.73 6.16 0.00 -0.65 0.32 119.26 126.08 1j0c h ALA 246 Ca 0.27 0.21 0.15 0.00 0.00 0.00 0.00 54.91 55.53 1j0c h ALA 246 Cb 0.44 0.59 -0.10 0.00 0.00 0.00 0.00 17.79 18.72 1j0c h ALA 246 CO -0.60 -0.53 0.23 0.87 0.00 0.00 0.00 179.25 179.22 1j0c h LYS 247 N -0.08 0.34 0.55 0.00 1.79 -0.34 1.20 116.57 120.03 1j0c h LYS 247 Ca 0.27 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.69 1j0c h LYS 247 Cb 0.50 -0.08 0.01 0.00 -1.58 0.00 0.00 32.23 31.08 1j0c h LYS 247 CO -0.64 0.23 -0.26 -0.07 -1.08 0.00 0.00 179.45 177.62 1j0c h LEU 248 N 0.35 -0.62 -0.14 2.94 3.38 -0.10 -3.03 115.31 118.08 1j0c h LEU 248 Ca 0.40 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1j0c h LEU 248 Cb 0.65 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1j0c h LEU 248 CO -0.45 -0.25 0.00 2.30 0.09 0.00 0.00 178.44 180.14 1j0c n ILE 249 N -5.07 0.00 -3.09 1.22 -5.35 0.78 -4.81 119.36 103.02 1j0c n ILE 249 Ca -0.09 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.25 1j0c n ILE 249 Cb 0.29 -0.24 0.06 0.00 -1.74 0.00 0.00 39.64 38.01 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 0.05 -0.14 3.33 3.28 0.00 0.17 -0.61 105.19 111.27 1j0c n GLY 250 Ca 0.00 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.26 2.84 -0.14 1.61 1.01 0.39 -0.19 120.40 122.67 1j0c s VAL 251 Ca 0.09 -0.73 -0.24 0.00 0.00 0.00 0.00 61.98 61.10 1j0c s VAL 251 Cb -0.04 -2.18 -0.25 0.00 0.00 0.00 0.00 36.38 33.91 1j0c s VAL 251 CO 0.53 0.53 0.58 1.05 0.00 0.00 0.00 175.10 177.79 1j0c h GLU 252 N 6.80 0.07 -4.81 2.72 -0.00 -1.96 -3.34 114.58 114.06 1j0c h GLU 252 Ca -0.26 -0.12 -0.54 0.00 -0.00 0.00 0.00 59.36 58.44 1j0c h GLU 252 Cb 1.21 0.05 -0.06 0.00 -0.00 0.00 0.00 28.75 29.95 1j0c h GLU 252 CO 0.54 1.06 1.40 1.58 -0.00 0.00 0.00 179.01 183.60 1j0c n HIS 253 N -4.39 0.72 -1.44 2.06 -0.00 -1.26 -4.86 115.22 106.05 1j0c n HIS 253 Ca -0.19 0.48 -0.31 0.00 0.46 0.00 0.00 57.72 58.16 1j0c n HIS 253 Cb 0.65 -2.08 0.08 0.00 -0.12 0.00 0.00 29.99 28.51 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 6.91 2.37 -0.08 1.57 2.12 -1.26 -5.02 118.70 125.31 1j0c s GLU 254 Ca 1.15 0.93 0.03 0.00 0.36 0.00 0.00 54.97 57.44 1j0c s GLU 254 Cb -1.21 -1.93 -0.02 0.00 0.26 0.00 0.00 34.13 31.24 1j0c s GLU 254 CO 0.50 -1.50 -0.17 -0.06 -0.54 0.00 0.00 175.26 173.49 1j0c s PHE 255 N -3.02 2.65 -0.01 5.30 0.40 -1.26 -5.00 117.98 117.05 1j0c s PHE 255 Ca 0.60 -0.49 0.00 0.00 -0.60 0.00 0.00 56.93 56.45 1j0c s PHE 255 Cb -0.15 -1.69 -0.01 0.00 0.51 0.00 0.00 43.02 41.68 1j0c s PHE 255 CO 0.55 -0.07 0.00 1.63 0.70 0.00 0.00 175.22 178.04 1j0c n LYS 256 N 2.89 3.49 -3.67 0.44 5.02 -1.26 -4.97 118.16 120.12 1j0c n LYS 256 Ca -0.18 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.09 1j0c n LYS 256 Cb 0.52 -1.01 -0.01 0.00 -0.02 0.00 0.00 35.03 34.51 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 -3.18 -0.16 -0.02 4.39 -1.08 -1.26 -5.11 116.67 110.25 1j0c s ASP 257 Ca -0.00 -0.23 -0.21 0.00 -0.52 0.00 0.00 52.55 51.59 1j0c s ASP 257 Cb 0.00 0.34 0.04 0.00 -1.46 0.00 0.00 42.92 41.84 1j0c s ASP 257 CO 0.02 -0.62 0.45 0.72 0.52 0.00 0.00 175.17 176.27 1j0c s PHE 258 N -2.92 -0.36 -0.82 -5.34 -0.12 -1.26 -5.08 117.98 102.08 1j0c s PHE 258 Ca 0.12 0.57 -0.22 0.00 -0.05 0.00 0.00 56.93 57.35 1j0c s PHE 258 Cb 0.01 0.22 -0.18 0.00 -0.63 0.00 0.00 43.02 42.43 1j0c s PHE 258 CO -0.02 -0.48 2.37 2.41 -0.05 0.00 0.00 175.22 179.44 1j0c n THR 259 N 1.08 -0.01 -3.26 -4.49 -1.04 -1.26 -4.84 114.28 100.46 1j0c n THR 259 Ca -0.20 -0.51 -0.33 0.00 -2.04 0.00 0.00 64.05 60.97 1j0c n THR 259 Cb 0.57 -1.53 -0.05 0.00 -1.82 0.00 0.00 70.33 67.50 1j0c n THR 259 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1j0c n LEU 260 N 14.92 4.76 -4.52 -4.42 7.94 -1.26 -0.09 117.00 134.32 1j0c n LEU 260 Ca 0.52 -5.37 -0.32 0.00 -1.11 0.00 0.00 56.01 49.73 1j0c n LEU 260 Cb 0.35 -0.89 -0.11 0.00 0.53 0.00 0.00 43.42 43.30 1j0c n LEU 260 CO 0.71 1.93 1.99 -0.67 -1.11 0.00 0.00 177.39 180.25 1j0c n ASP 261 N 1.00 0.87 -2.28 1.96 -0.08 -1.07 -4.60 116.55 112.35 1j0c n ASP 261 Ca 0.29 -0.41 -0.30 0.00 -1.51 0.00 0.00 54.79 52.85 1j0c n ASP 261 Cb 0.38 -1.18 0.12 0.00 2.34 0.00 0.00 41.12 42.78 1j0c n ASP 261 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1j0c n THR 262 N 7.52 3.45 0.29 5.18 -2.24 -1.26 -3.21 114.28 124.02 1j0c n THR 262 Ca 0.54 -2.51 0.12 0.00 -2.27 0.00 0.00 64.05 59.92 1j0c n THR 262 Cb 0.27 -0.90 0.21 0.00 -2.10 0.00 0.00 70.33 67.81 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 -0.98 2.47 0.00 -0.78 1.74 -1.26 -4.37 116.66 113.48 1j0c n ARG 263 Ca 0.61 -2.26 0.00 0.00 -0.77 0.00 0.00 57.85 55.43 1j0c n ARG 263 Cb 1.04 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.98 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 1.45 0.00 -0.08 -1.55 3.01 -1.26 -4.76 117.46 114.28 1j0c n PHE 264 Ca 0.19 -0.44 -0.13 0.00 1.01 0.00 0.00 57.45 58.09 1j0c n PHE 264 Cb 0.60 -0.04 -0.05 0.00 -0.01 0.00 0.00 39.48 39.97 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 0.00 0.32 -1.84 4.37 0.00 -1.76 -3.47 119.26 116.88 1j0c h ALA 265 Ca 0.00 -0.33 -0.62 0.00 0.00 0.00 0.00 54.91 53.96 1j0c h ALA 265 Cb 0.45 -0.07 0.13 0.00 0.00 0.00 0.00 17.79 18.30 1j0c h ALA 265 CO 0.00 0.22 -0.31 2.48 0.00 0.00 0.00 179.25 181.63 1j0c n TYR 266 N -4.46 -0.12 0.00 0.00 0.18 -1.26 -4.24 117.16 107.25 1j0c n TYR 266 Ca -0.05 0.69 0.00 0.00 1.88 0.00 0.00 57.90 60.42 1j0c n TYR 266 Cb 0.38 -2.04 0.00 0.00 -0.38 0.00 0.00 39.34 37.30 1j0c n TYR 266 CO 0.00 0.00 0.00 -0.35 -2.08 0.00 0.00 176.86 174.43 1j0c n PRO 267 N 0.71 0.00 0.00 -3.48 -0.04 -1.25 -4.37 135.00 126.58 1j0c n PRO 267 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1j0c n PRO 267 Cb 0.35 -0.48 0.00 0.00 -0.04 0.00 0.00 33.50 33.33 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 2.56 3.16 0.00 0.00 5.04 -1.26 -4.19 117.35 122.66 1j0c s TYR 269 Ca 0.00 -0.00 0.00 0.00 -2.44 0.00 0.00 57.07 54.63 1j0c s TYR 269 Cb 0.00 -2.96 0.00 0.00 0.35 0.00 0.00 41.96 39.35 1j0c s TYR 269 CO 0.00 -0.62 0.00 0.41 -1.34 0.00 0.00 175.55 174.00 1j0c n GLY 270 N 4.92 3.16 3.67 8.97 0.00 -1.26 -4.10 105.19 120.55 1j0c n GLY 270 Ca -0.05 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.19 4.80 0.00 1.61 1.01 -1.26 -4.42 120.40 121.95 1j0c s VAL 271 Ca 0.00 1.85 0.00 0.00 0.00 0.00 0.00 61.98 63.83 1j0c s VAL 271 Cb 0.00 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.15 1j0c s VAL 271 CO 0.00 -0.03 0.00 -0.81 0.00 0.00 0.00 175.10 174.26 1j0c n PRO 272 N 5.43 1.37 -3.84 2.72 -0.04 -1.26 -3.76 135.00 135.62 1j0c n PRO 272 Ca 0.08 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.43 1j0c n PRO 272 Cb 0.48 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.86 1j0c n PRO 272 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1j0c s ASN 273 N -1.00 0.02 0.43 3.54 6.03 -1.26 -4.09 114.94 118.61 1j0c s ASN 273 Ca 0.00 -0.34 0.37 0.00 -1.03 0.00 0.00 52.86 51.86 1j0c s ASN 273 Cb 0.00 0.29 1.38 0.00 -3.03 0.00 0.00 41.25 39.89 1j0c s ASN 273 CO 0.00 -0.55 1.31 -0.62 -2.03 0.00 0.00 177.10 175.21 1j0c n GLU 274 N 0.73 -0.01 -0.05 3.55 1.02 -1.26 0.83 120.64 125.45 1j0c n GLU 274 Ca -0.19 0.96 -0.09 0.00 -0.02 0.00 0.00 57.16 57.82 1j0c n GLU 274 Cb 0.59 -2.09 -0.08 0.00 -0.02 0.00 0.00 31.44 29.84 1j0c n GLU 274 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1j0c h GLY 275 N 0.00 -0.01 -0.61 0.62 0.00 -1.99 -3.16 103.07 97.92 1j0c h GLY 275 Ca 0.77 0.01 0.06 0.00 0.00 0.00 0.00 47.33 48.17 1j0c h GLY 275 CO -0.14 -0.00 -0.33 2.41 0.00 0.00 0.00 176.54 178.47 1j0c n THR 276 N -4.69 -0.39 -0.04 4.70 -1.04 0.24 0.59 114.28 113.65 1j0c n THR 276 Ca -0.06 1.46 -0.09 0.00 -2.04 0.00 0.00 64.05 63.32 1j0c n THR 276 Cb 0.29 -1.83 -0.03 0.00 -1.82 0.00 0.00 70.33 66.94 1j0c n THR 276 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1j0c h ILE 277 N 0.00 0.94 -0.84 12.58 1.08 -1.63 -1.07 117.51 128.57 1j0c h ILE 277 Ca 0.12 -0.05 0.17 0.00 -0.39 0.00 0.00 64.86 64.71 1j0c h ILE 277 Cb 0.27 0.77 -0.06 0.00 -3.07 0.00 0.00 36.82 34.74 1j0c h ILE 277 CO -0.58 0.03 0.56 -0.33 -0.69 0.00 0.00 178.15 177.14 1j0c h GLU 278 N 0.15 0.47 0.10 2.37 5.08 0.19 0.12 114.58 123.06 1j0c h GLU 278 Ca 0.09 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1j0c h GLU 278 Cb 0.06 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1j0c h GLU 278 CO -0.10 0.31 -0.05 0.00 -1.00 0.00 0.00 179.01 178.17 1j0c h ALA 279 N 1.62 -0.14 -1.05 3.43 0.00 -0.77 -1.87 119.26 120.48 1j0c h ALA 279 Ca 0.43 -0.26 0.33 0.00 0.00 0.00 0.00 54.91 55.41 1j0c h ALA 279 Cb 0.94 0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.64 1j0c h ALA 279 CO -0.16 -0.23 0.62 0.82 0.00 0.00 0.00 179.25 180.30 1j0c h ILE 280 N -0.82 0.29 -0.02 0.00 2.04 0.03 0.18 117.51 119.21 1j0c h ILE 280 Ca -0.01 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 1j0c h ILE 280 Cb 0.57 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1j0c h ILE 280 CO 0.02 0.05 -0.11 0.03 0.00 0.00 0.00 178.15 178.14 1j0c h ARG 281 N 0.29 0.11 0.08 2.37 3.08 -0.79 -2.39 114.38 117.14 1j0c h ARG 281 Ca 0.73 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 60.71 1j0c h ARG 281 Cb 1.80 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.84 1j0c h ARG 281 CO -0.55 0.77 -0.23 1.15 -1.07 0.00 0.00 179.97 180.04 1j0c h THR 282 N -0.51 0.48 -0.91 2.04 2.02 0.07 4.09 112.91 120.18 1j0c h THR 282 Ca -0.01 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.27 1j0c h THR 282 Cb 0.79 0.48 -0.08 0.00 -1.74 0.00 0.00 68.15 67.60 1j0c h THR 282 CO 0.02 0.00 0.55 0.00 0.37 0.00 0.00 175.52 176.47 1j0c h ALA 284 N 1.49 -0.69 -0.68 0.00 0.00 -0.58 0.29 119.26 119.09 1j0c h ALA 284 Ca 0.44 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.31 1j0c h ALA 284 Cb 0.39 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1j0c h ALA 284 CO -0.25 -0.65 0.46 0.93 0.00 0.00 0.00 179.25 179.74 1j0c h GLU 285 N -1.17 0.44 0.00 0.00 5.08 0.82 -1.93 114.58 117.81 1j0c h GLU 285 Ca -0.07 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1j0c h GLU 285 Cb 0.54 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1j0c h GLU 285 CO 0.12 0.29 -0.15 1.96 -1.00 0.00 0.00 179.01 180.22 1j0c h GLN 286 N 0.45 0.00 0.11 2.33 1.08 0.78 -3.45 115.11 116.41 1j0c h GLN 286 Ca 0.32 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.52 1j0c h GLN 286 Cb 0.65 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.08 1j0c h GLN 286 CO -0.10 0.00 -0.05 0.93 -0.95 0.00 0.00 178.83 178.66 1j0c h GLU 287 N -0.47 -0.15 0.00 1.46 4.39 -0.47 -3.45 114.58 115.90 1j0c h GLU 287 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1j0c h GLU 287 Cb 0.15 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1j0c h GLU 287 CO 0.00 -0.10 0.00 0.41 -1.16 0.00 0.00 179.01 178.16 1j0c n GLY 288 N 0.99 0.06 3.74 -3.84 0.00 -0.73 -5.00 105.19 100.41 1j0c n GLY 288 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.90 4.34 -0.04 1.61 1.01 -1.25 -4.92 120.40 120.25 1j0c s VAL 289 Ca 0.00 2.02 -0.04 0.00 0.00 0.00 0.00 61.98 63.97 1j0c s VAL 289 Cb 0.00 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 1j0c s VAL 289 CO 0.00 0.41 0.16 -0.76 0.00 0.00 0.00 175.10 174.91 1j0c s LEU 290 N -0.55 4.34 0.00 3.92 1.43 -1.26 -3.48 118.68 123.08 1j0c s LEU 290 Ca 0.43 0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.91 1j0c s LEU 290 Cb -0.24 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 43.53 1j0c s LEU 290 CO 0.30 0.30 0.06 0.35 0.23 0.00 0.00 176.35 177.59 1j0c n THR 291 N 1.25 0.00 -4.21 5.49 -2.24 -1.26 -4.82 114.28 108.48 1j0c n THR 291 Ca -0.13 -1.94 -0.14 0.00 -2.27 0.00 0.00 64.05 59.57 1j0c n THR 291 Cb 0.53 0.54 -0.10 0.00 -2.10 0.00 0.00 70.33 69.20 1j0c n THR 291 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1j0c s ASP 292 N -3.15 1.57 0.00 3.42 1.47 -1.26 -4.74 116.67 113.98 1j0c s ASP 292 Ca 0.08 -0.93 0.00 0.00 1.18 0.00 0.00 52.55 52.88 1j0c s ASP 292 Cb 0.00 0.01 0.00 0.00 -0.34 0.00 0.00 42.92 42.60 1j0c s ASP 292 CO 0.06 -0.32 0.88 -2.65 0.68 0.00 0.00 175.17 173.82 1j0c n PRO 293 N 0.13 0.98 0.00 2.11 -0.02 -1.26 -1.43 135.00 135.51 1j0c n PRO 293 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 1j0c n PRO 293 Cb 0.59 -1.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.97 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 0.40 0.00 0.00 -1.45 0.31 -1.26 -4.01 118.33 112.32 1j0c n VAL 294 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1j0c n VAL 294 Cb 0.44 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 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 -0.46 0.00 -0.08 3.52 4.02 -1.24 -4.67 117.16 118.25 1j0c n TYR 295 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.96 1j0c n TYR 295 Cb 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 39.34 39.45 1j0c n TYR 295 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1j0c n GLU 296 N 0.00 -0.01 0.36 -0.72 4.71 -1.26 0.40 120.64 124.12 1j0c n GLU 296 Ca 0.00 0.28 -0.16 0.00 -0.01 0.00 0.00 57.16 57.27 1j0c n GLU 296 Cb 0.00 -0.53 -0.08 0.00 -1.01 0.00 0.00 31.44 29.82 1j0c n GLU 296 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 1j0c h GLY 297 N 0.00 -0.95 0.18 0.62 0.00 -1.56 -0.93 103.07 100.43 1j0c h GLY 297 Ca 0.18 0.35 0.24 0.00 0.00 0.00 0.00 47.33 48.10 1j0c h GLY 297 CO -0.14 -0.35 0.63 0.50 0.00 0.00 0.00 176.54 177.19 1j0c h LYS 298 N -1.10 0.24 0.00 4.80 1.57 -0.18 0.60 116.57 122.50 1j0c h LYS 298 Ca -0.09 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1j0c h LYS 298 Cb 0.73 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1j0c h LYS 298 CO 0.15 0.16 -0.46 0.66 -0.57 0.00 0.00 179.45 179.40 1j0c h SER 299 N 0.25 0.00 1.59 0.86 4.64 -1.48 -3.01 113.55 116.39 1j0c h SER 299 Ca 0.48 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1j0c h SER 299 Cb 1.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 1j0c h SER 299 CO -0.13 0.02 0.00 -0.03 -0.87 0.00 0.00 176.83 175.82 1j0c h MET 300 N 0.00 0.00 0.03 4.77 1.85 0.16 -0.24 114.93 121.50 1j0c h MET 300 Ca 0.00 0.00 -0.18 0.00 -0.61 0.00 0.00 59.70 58.91 1j0c h MET 300 Cb 0.92 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.93 1j0c h MET 300 CO 0.00 0.00 -0.94 -0.56 -0.40 0.00 0.00 176.91 175.01 1j0c h GLN 301 N 0.00 0.06 -0.88 0.39 3.07 -1.45 -3.03 115.11 113.26 1j0c h GLN 301 Ca 0.00 -0.10 0.20 0.00 0.09 0.00 0.00 58.65 58.85 1j0c h GLN 301 Cb 0.79 0.04 -0.06 0.00 0.08 0.00 0.00 27.48 28.33 1j0c h GLN 301 CO 0.00 1.05 0.59 0.78 0.09 0.00 0.00 178.83 181.33 1j0c h GLY 302 N -0.75 0.77 1.15 0.06 0.00 -1.46 1.45 103.07 104.30 1j0c h GLY 302 Ca -0.24 -0.17 -0.11 0.00 0.00 0.00 0.00 47.33 46.82 1j0c h GLY 302 CO -0.09 -0.00 -0.08 -2.00 0.00 0.00 0.00 176.54 174.37 1j0c h LEU 303 N 0.37 0.99 0.06 3.11 7.12 -1.12 -2.85 115.31 122.98 1j0c h LEU 303 Ca 0.45 -0.31 -0.28 0.00 0.13 0.00 0.00 57.88 57.88 1j0c h LEU 303 Cb 1.19 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 41.02 1j0c h LEU 303 CO -0.16 1.09 -1.45 0.40 -0.13 0.00 0.00 178.44 178.20 1j0c h ILE 304 N 0.90 1.21 -0.40 4.05 2.04 0.58 -3.08 117.51 122.81 1j0c h ILE 304 Ca 0.15 -2.93 0.01 0.00 1.00 0.00 0.00 64.86 63.08 1j0c h ILE 304 Cb 0.63 2.69 -0.02 0.00 -0.74 0.00 0.00 36.82 39.38 1j0c h ILE 304 CO 0.04 0.78 0.26 0.00 0.00 0.00 0.00 178.15 179.22 1j0c h ALA 305 N 0.75 0.50 -0.15 1.87 0.00 0.16 -2.40 119.26 119.99 1j0c h ALA 305 Ca -0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1j0c h ALA 305 Cb 1.95 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 1j0c h ALA 305 CO 0.13 -0.05 0.05 -0.07 0.00 0.00 0.00 179.25 179.31 1j0c h LEU 306 N 0.52 0.21 -1.98 0.00 4.07 -1.62 -2.39 115.31 114.13 1j0c h LEU 306 Ca 0.15 -0.18 0.20 0.00 0.08 0.00 0.00 57.88 58.13 1j0c h LEU 306 Cb -0.05 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 41.61 1j0c h LEU 306 CO -0.04 0.34 0.56 0.40 -1.08 0.00 0.00 178.44 178.61 1j0c h ILE 307 N 0.07 0.53 0.44 1.22 2.04 -1.40 -1.46 117.51 118.94 1j0c h ILE 307 Ca 0.05 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 1j0c h ILE 307 Cb 0.20 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1j0c h ILE 307 CO -0.00 0.00 -0.21 0.11 0.00 0.00 0.00 178.15 178.05 1j0c h LYS 308 N 0.00 -0.57 -1.49 2.37 1.79 -0.93 -3.22 116.57 114.52 1j0c h LYS 308 Ca 0.34 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.84 1j0c h LYS 308 Cb 1.44 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 32.22 1j0c h LYS 308 CO -0.00 -0.38 0.00 -0.85 -1.08 0.00 0.00 179.45 177.14 1j0c n GLU 309 N -4.13 0.43 -3.79 3.15 0.28 -0.57 -4.79 120.64 111.23 1j0c n GLU 309 Ca -0.07 0.00 -0.27 0.00 -0.16 0.00 0.00 57.16 56.66 1j0c n GLU 309 Cb 0.23 -1.28 -0.07 0.00 1.43 0.00 0.00 31.44 31.76 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 0.75 -0.28 0.20 -1.84 8.00 -1.12 -4.74 116.55 117.52 1j0c n ASP 310 Ca 0.00 -0.93 0.14 0.00 0.71 0.00 0.00 54.79 54.71 1j0c n ASP 310 Cb 0.21 -1.17 0.70 0.00 -0.02 0.00 0.00 41.12 40.83 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 -0.85 0.00 -1.70 1.24 3.20 -1.80 -3.42 116.97 113.64 1j0c h TYR 311 Ca -0.46 0.00 -0.57 0.00 3.14 0.00 0.00 58.73 60.83 1j0c h TYR 311 Cb 1.03 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 39.20 1j0c h TYR 311 CO 0.45 0.00 -0.54 -0.06 -1.64 0.00 0.00 178.16 176.37 1j0c s PHE 312 N -3.62 2.60 0.63 -3.82 2.99 -1.26 -5.10 117.98 110.40 1j0c s PHE 312 Ca -0.01 -0.54 -0.04 0.00 0.00 0.00 0.00 56.93 56.34 1j0c s PHE 312 Cb 0.09 -1.81 0.04 0.00 0.00 0.00 0.00 43.02 41.33 1j0c s PHE 312 CO 0.33 0.29 0.92 0.15 -0.00 0.00 0.00 175.22 176.90 1j0c s LYS 313 N -3.84 2.47 0.15 0.44 1.02 -1.26 -5.02 119.74 113.70 1j0c s LYS 313 Ca 0.39 -0.33 -0.30 0.00 0.02 0.00 0.00 55.97 55.74 1j0c s LYS 313 Cb 0.03 -2.28 -0.07 0.00 -0.52 0.00 0.00 37.83 34.98 1j0c s LYS 313 CO 0.21 -0.96 1.14 -2.14 -0.92 0.00 0.00 175.35 172.69 1j0c s PRO 314 N -5.05 4.53 0.00 -1.68 0.02 -1.26 -2.70 135.00 128.86 1j0c s PRO 314 Ca 0.58 1.76 0.00 0.00 0.02 0.00 0.00 61.00 63.35 1j0c s PRO 314 Cb -0.11 -3.29 0.00 0.00 0.02 0.00 0.00 34.50 31.12 1j0c s PRO 314 CO 0.43 -0.05 0.00 0.41 -0.33 0.00 0.00 177.00 177.46 1j0c n GLY 315 N 2.38 0.54 3.74 0.52 0.00 -0.66 -5.02 105.19 106.70 1j0c n GLY 315 Ca 0.05 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 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 3.42 -0.40 4.61 0.00 -1.10 -4.74 121.76 121.56 1j0c s ALA 316 Ca 0.00 0.91 -0.11 0.00 0.00 0.00 0.00 51.96 52.76 1j0c s ALA 316 Cb 0.00 -3.40 0.05 0.00 0.00 0.00 0.00 23.12 19.77 1j0c s ALA 316 CO 0.00 -0.33 0.24 -0.80 0.00 0.00 0.00 175.76 174.87 1j0c s ASN 317 N 0.04 5.75 -0.11 0.00 0.01 -1.26 0.92 114.94 120.30 1j0c s ASN 317 Ca 0.52 -1.17 -0.04 0.00 -0.71 0.00 0.00 52.86 51.46 1j0c s ASN 317 Cb -0.32 -2.03 -0.04 0.00 0.41 0.00 0.00 41.25 39.28 1j0c s ASN 317 CO 0.36 -0.46 0.04 -0.69 -1.51 0.00 0.00 177.10 174.85 1j0c s VAL 318 N 1.53 4.65 -0.33 1.60 1.01 -0.64 -0.57 120.40 127.65 1j0c s VAL 318 Ca 0.02 -0.11 -0.08 0.00 0.00 0.00 0.00 61.98 61.81 1j0c s VAL 318 Cb -0.21 -2.99 0.02 0.00 0.00 0.00 0.00 36.38 33.20 1j0c s VAL 318 CO 0.05 0.59 0.13 -0.22 0.00 0.00 0.00 175.10 175.66 1j0c s LEU 319 N -0.76 4.26 0.22 3.92 2.96 0.14 -1.32 118.68 128.11 1j0c s LEU 319 Ca 0.12 -0.90 -0.22 0.00 -0.22 0.00 0.00 54.13 52.91 1j0c s LEU 319 Cb -0.12 -1.93 -0.08 0.00 0.50 0.00 0.00 46.19 44.56 1j0c s LEU 319 CO 0.03 -0.29 0.77 -0.47 -1.32 0.00 0.00 176.35 175.06 1j0c s TYR 320 N 1.50 3.73 -0.42 5.38 5.04 0.91 -0.78 117.35 132.70 1j0c s TYR 320 Ca 0.01 1.51 -0.06 0.00 -2.44 0.00 0.00 57.07 56.10 1j0c s TYR 320 Cb -0.18 -2.70 0.10 0.00 0.35 0.00 0.00 41.96 39.53 1j0c s TYR 320 CO 0.04 0.37 0.24 0.08 -1.34 0.00 0.00 175.55 174.94 1j0c s VAL 321 N -1.43 3.67 -0.45 3.14 1.01 0.62 -0.43 120.40 126.53 1j0c s VAL 321 Ca 0.42 -1.84 -0.25 0.00 0.00 0.00 0.00 61.98 60.31 1j0c s VAL 321 Cb -0.19 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 32.80 1j0c s VAL 321 CO 0.23 -0.65 0.89 -2.28 0.00 0.00 0.00 175.10 173.28 1j0c s HIS 322 N 1.25 2.95 -0.71 5.22 2.46 -1.20 -4.52 115.29 120.75 1j0c s HIS 322 Ca 0.06 0.35 0.13 0.00 0.47 0.00 0.00 55.06 56.07 1j0c s HIS 322 Cb -0.24 -3.86 0.65 0.00 -0.13 0.00 0.00 32.58 29.00 1j0c s HIS 322 CO -0.02 -1.05 1.51 1.28 -2.47 0.00 0.00 174.74 173.99 1j0c n LEU 323 N 7.01 4.56 0.00 8.88 4.77 -1.26 -1.01 117.00 139.95 1j0c n LEU 323 Ca 0.05 -2.31 0.00 0.00 -0.03 0.00 0.00 56.01 53.72 1j0c n LEU 323 Cb 0.48 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1j0c n LEU 323 CO 0.62 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.90 1j0c n GLY 324 N 0.70 0.75 1.71 -0.72 0.00 -1.26 -3.72 105.19 102.65 1j0c n GLY 324 Ca 0.22 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.77 0.22 -0.02 0.00 -1.26 -4.54 105.19 100.36 1j0c n GLY 325 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 1.24 -0.00 4.61 0.00 -1.87 -2.91 119.26 120.33 1j0c h ALA 326 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1j0c h ALA 326 Cb 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1j0c h ALA 326 CO 0.00 0.33 0.04 -1.35 0.00 0.00 0.00 179.25 178.27 1j0c h PRO 327 N 0.00 0.00 0.00 0.00 0.11 -1.95 0.20 132.00 130.36 1j0c h PRO 327 Ca -0.00 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 1j0c h PRO 327 Cb 0.59 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 1j0c h PRO 327 CO 0.03 0.00 -0.45 0.00 -0.21 0.00 0.00 178.00 177.37 1j0c h ALA 328 N 1.93 0.79 -1.26 -0.75 0.00 -1.84 -3.28 119.26 114.86 1j0c h ALA 328 Ca 0.00 -0.41 0.41 0.00 0.00 0.00 0.00 54.91 54.91 1j0c h ALA 328 Cb 0.07 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 17.67 1j0c h ALA 328 CO -0.00 0.56 0.81 1.25 0.00 0.00 0.00 179.25 181.87 1j0c h LEU 329 N 0.00 0.28 -0.54 0.00 5.85 -0.75 0.87 115.31 121.02 1j0c h LEU 329 Ca -0.00 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1j0c h LEU 329 Cb 1.19 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1j0c h LEU 329 CO 0.06 -0.16 0.00 -1.20 -0.34 0.00 0.00 178.44 176.80 1j0c n SER 330 N -4.72 0.36 -1.35 1.25 7.64 -1.24 -1.50 113.62 114.06 1j0c n SER 330 Ca 0.35 0.61 0.10 0.00 1.01 0.00 0.00 58.87 60.95 1j0c n SER 330 Cb 1.34 -0.68 0.31 0.00 -1.01 0.00 0.00 64.21 64.18 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 -1.66 2.62 -2.67 -0.43 0.00 0.30 -4.05 120.51 114.63 1j0c n ALA 331 Ca 0.01 -1.29 -0.02 0.00 0.00 0.00 0.00 53.44 52.14 1j0c n ALA 331 Cb 0.14 -0.97 0.05 0.00 0.00 0.00 0.00 19.45 18.66 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 1.36 1.17 -0.21 0.00 4.02 -0.56 -4.70 117.16 118.23 1j0c n TYR 332 Ca 0.23 -1.85 0.05 0.00 -0.01 0.00 0.00 57.90 56.32 1j0c n TYR 332 Cb 0.67 -0.23 0.31 0.00 -0.02 0.00 0.00 39.34 40.07 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 2.25 0.74 0.23 7.72 4.64 -1.70 -3.10 113.55 124.33 1j0c h SER 333 Ca -0.10 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1j0c h SER 333 Cb 1.40 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1j0c h SER 333 CO 0.22 0.49 -0.18 0.77 -0.87 0.00 0.00 176.83 177.26 1j0c h SER 334 N 0.85 -0.48 0.00 4.97 4.64 -1.91 -2.92 113.55 118.70 1j0c h SER 334 Ca 0.32 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1j0c h SER 334 Cb 0.19 0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1j0c h SER 334 CO -0.11 -0.28 0.00 0.49 -0.87 0.00 0.00 176.83 176.06 1j0c n PHE 335 N -5.31 0.00 -3.20 4.77 3.01 -1.17 -3.34 117.46 112.22 1j0c n PHE 335 Ca -0.09 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.14 1j0c n PHE 335 Cb 0.22 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.64 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 -0.68 1.08 -1.03 1.38 3.01 -1.10 -5.02 117.46 115.09 1j0c n PHE 336 Ca 0.00 -3.80 -0.34 0.00 1.01 0.00 0.00 57.45 54.32 1j0c n PHE 336 Cb 0.00 -0.43 0.11 0.00 -0.01 0.00 0.00 39.48 39.15 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 0.77 0.03 -1.73 -1.08 -0.02 -1.21 -4.89 135.00 126.88 1j0c n PRO 337 Ca 0.25 0.07 -0.37 0.00 -2.02 0.00 0.00 63.50 61.43 1j0c n PRO 337 Cb 0.53 -2.05 0.06 0.00 -0.02 0.00 0.00 33.50 32.02 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 -3.15 4.61 -1.66 3.45 -1.04 -1.26 -4.86 114.28 110.37 1j0c n THR 338 Ca 0.10 -0.50 -0.55 0.00 -2.04 0.00 0.00 64.05 61.06 1j0c n THR 338 Cb 0.51 -1.52 -0.07 0.00 -1.82 0.00 0.00 70.33 67.43 1j0c n THR 338 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1j0c n LYS 339 N -1.62 1.21 -1.84 -2.82 4.81 -1.26 -4.84 118.16 111.79 1j0c n LYS 339 Ca 0.14 0.44 -0.43 0.00 -0.87 0.00 0.00 58.31 57.60 1j0c n LYS 339 Cb 0.47 -2.12 -0.03 0.00 0.02 0.00 0.00 35.03 33.37 1j0c n LYS 339 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1j0c s THR 340 N 2.39 3.30 0.00 3.15 2.01 -1.26 -5.33 115.64 119.89 1j0c s THR 340 Ca 0.93 0.31 0.00 0.00 0.31 0.00 0.00 61.69 63.24 1j0c s THR 340 Cb -1.00 -3.36 0.00 0.00 0.01 0.00 0.00 72.50 68.14 1j0c s THR 340 CO 0.58 -0.21 0.00 0.00 -0.69 0.00 0.00 174.62 174.30