#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j8d h GLN 3 N 0.00 -1.19 -0.10 -1.09 4.15 -1.98 0.19 115.11 115.09 1j8d h GLN 3 Ca 0.00 0.08 0.04 0.00 0.77 0.00 0.00 58.65 59.54 1j8d h GLN 3 Cb 0.00 0.27 -0.06 0.00 0.21 0.00 0.00 27.48 27.90 1j8d h GLN 3 CO 0.00 -0.79 -0.38 0.87 -1.93 0.00 0.00 178.83 176.60 1j8d h LYS 4 N -1.30 -0.46 -1.00 1.69 1.57 -1.99 -0.88 116.57 114.20 1j8d h LYS 4 Ca -0.13 0.03 0.22 0.00 -1.87 0.00 0.00 60.65 58.90 1j8d h LYS 4 Cb 0.95 0.10 -0.10 0.00 0.08 0.00 0.00 32.23 33.26 1j8d h LYS 4 CO 0.21 -0.31 0.62 -0.07 -0.57 0.00 0.00 179.45 179.33 1j8d h LEU 5 N -0.47 0.65 -1.08 2.94 3.38 -1.95 0.15 115.31 118.92 1j8d h LEU 5 Ca 0.08 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 1j8d h LEU 5 Cb 0.60 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1j8d h LEU 5 CO -0.36 0.19 -0.22 -0.33 0.09 0.00 0.00 178.44 177.80 1j8d h GLU 6 N 0.61 0.00 -0.00 1.13 5.08 0.40 -3.06 114.58 118.73 1j8d h GLU 6 Ca 0.58 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.94 1j8d h GLU 6 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1j8d h GLU 6 CO -0.36 0.22 -0.25 0.09 -1.00 0.00 0.00 179.01 177.71 1j8d n ASN 7 N -3.38 0.34 -4.63 1.42 3.02 0.49 -4.88 115.26 107.64 1j8d n ASN 7 Ca 0.00 -0.06 -0.43 0.00 -0.03 0.00 0.00 54.58 54.07 1j8d n ASN 7 Cb 0.44 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.51 1j8d n ASN 7 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1j8d s ILE 8 N -2.90 3.64 -0.23 2.41 1.01 -1.06 -4.37 121.20 119.70 1j8d s ILE 8 Ca 0.15 0.72 0.02 0.00 0.00 0.00 0.00 60.65 61.54 1j8d s ILE 8 Cb 0.18 -3.68 0.04 0.00 0.01 0.00 0.00 42.46 39.01 1j8d s ILE 8 CO 0.60 -0.30 0.78 0.29 0.00 0.00 0.00 174.94 176.31 1j8d n LYS 9 N 7.77 0.95 -3.67 2.79 5.02 0.20 -4.90 118.16 126.31 1j8d n LYS 9 Ca 0.19 -1.07 -0.08 0.00 -2.02 0.00 0.00 58.31 55.33 1j8d n LYS 9 Cb 0.45 -1.05 -0.09 0.00 -0.02 0.00 0.00 35.03 34.33 1j8d n LYS 9 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1j8d s PHE 10 N -0.55 -0.83 -0.09 2.13 5.36 -0.67 -1.40 117.98 121.94 1j8d s PHE 10 Ca 0.03 1.69 0.04 0.00 -0.96 0.00 0.00 56.93 57.73 1j8d s PHE 10 Cb 0.02 0.44 -0.01 0.00 -0.34 0.00 0.00 43.02 43.13 1j8d s PHE 10 CO 0.03 -0.44 -0.20 0.08 -1.46 0.00 0.00 175.22 173.22 1j8d s VAL 11 N 1.65 2.43 -0.18 3.12 1.01 0.87 -0.21 120.40 129.08 1j8d s VAL 11 Ca -0.09 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 60.99 1j8d s VAL 11 Cb -0.07 -1.94 0.03 0.00 0.00 0.00 0.00 36.38 34.39 1j8d s VAL 11 CO -0.16 0.56 -0.17 -0.63 0.00 0.00 0.00 175.10 174.70 1j8d s ILE 12 N 0.03 1.94 0.03 2.22 1.01 0.23 0.83 121.20 127.49 1j8d s ILE 12 Ca -0.08 -0.95 0.05 0.00 0.00 0.00 0.00 60.65 59.68 1j8d s ILE 12 Cb -0.15 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 1j8d s ILE 12 CO 0.05 0.44 -0.13 0.28 0.00 0.00 0.00 174.94 175.58 1j8d s THR 13 N 1.32 3.16 0.73 2.92 -1.32 0.92 -2.30 115.64 121.07 1j8d s THR 13 Ca 0.03 -1.01 -0.11 0.00 -1.21 0.00 0.00 61.69 59.40 1j8d s THR 13 Cb -0.14 -2.35 0.04 0.00 -1.51 0.00 0.00 72.50 68.54 1j8d s THR 13 CO -0.11 0.36 1.10 -0.62 -2.21 0.00 0.00 174.62 173.14 1j8d s ASP 14 N -1.43 5.04 0.00 8.08 2.15 -0.75 -0.67 116.67 129.09 1j8d s ASP 14 Ca 0.16 0.88 0.00 0.00 0.43 0.00 0.00 52.55 54.02 1j8d s ASP 14 Cb -0.11 -1.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.94 1j8d s ASP 14 CO 0.06 -1.55 0.00 0.52 -0.17 0.00 0.00 175.17 174.03 1j8d n VAL 15 N -3.07 0.00 -2.03 1.11 0.31 -1.26 -3.93 118.33 109.46 1j8d n VAL 15 Ca 0.07 0.24 -0.43 0.00 -0.01 0.00 0.00 64.34 64.22 1j8d n VAL 15 Cb 0.59 -1.21 -0.03 0.00 -0.91 0.00 0.00 33.84 32.28 1j8d n VAL 15 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1j8d s ASP 16 N -2.68 6.42 0.00 4.52 1.01 -1.26 -0.59 116.67 124.09 1j8d s ASP 16 Ca 0.00 1.88 0.00 0.00 0.71 0.00 0.00 52.55 55.14 1j8d s ASP 16 Cb 0.00 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.40 1j8d s ASP 16 CO 0.00 -1.18 0.00 0.61 0.21 0.00 0.00 175.17 174.81 1j8d n GLY 17 N 4.54 2.35 0.52 0.21 0.00 -0.53 -4.76 105.19 107.52 1j8d n GLY 17 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.19 1j8d n GLY 17 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1j8d n VAL 18 N -0.52 0.70 1.03 1.61 0.31 -0.69 -3.90 118.33 116.87 1j8d n VAL 18 Ca 0.00 0.26 0.13 0.00 -0.01 0.00 0.00 64.34 64.72 1j8d n VAL 18 Cb 0.00 -1.63 0.60 0.00 -0.91 0.00 0.00 33.84 31.90 1j8d n VAL 18 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1j8d n LEU 19 N -3.26 0.00 -4.16 7.52 4.77 0.24 -0.37 117.00 121.73 1j8d n LEU 19 Ca -0.04 0.42 -0.10 0.00 -0.03 0.00 0.00 56.01 56.26 1j8d n LEU 19 Cb 0.14 -0.42 -0.10 0.00 -2.33 0.00 0.00 43.42 40.71 1j8d n LEU 19 CO 0.06 -0.05 -0.28 0.42 -1.33 0.00 0.00 177.39 176.21 1j8d s THR 20 N -2.84 0.07 -1.73 -5.08 -4.23 -1.05 -4.21 115.64 96.58 1j8d s THR 20 Ca 0.17 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.75 1j8d s THR 20 Cb 0.17 -2.17 0.00 0.00 1.34 0.00 0.00 72.50 71.84 1j8d s THR 20 CO 0.45 -0.33 0.87 -0.90 -0.54 0.00 0.00 174.62 174.17 1j8d n ASP 21 N -0.15 0.29 0.00 3.99 5.75 -1.19 -1.45 116.55 123.80 1j8d n ASP 21 Ca -0.03 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.75 1j8d n ASP 21 Cb 0.64 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 1j8d n ASP 21 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1j8d n GLY 22 N 0.37 0.97 3.75 6.12 0.00 -1.26 -4.72 105.19 110.41 1j8d n GLY 22 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1j8d n GLY 22 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1j8d s GLN 23 N -0.69 4.63 -0.26 1.61 -0.21 -1.26 -4.82 119.66 118.65 1j8d s GLN 23 Ca 0.00 1.74 -0.02 0.00 0.02 0.00 0.00 55.36 57.10 1j8d s GLN 23 Cb 0.00 -3.24 0.03 0.00 1.00 0.00 0.00 33.01 30.80 1j8d s GLN 23 CO 0.00 0.17 -0.04 -0.51 -2.12 0.00 0.00 175.29 172.79 1j8d s LEU 24 N -0.90 3.38 -0.62 2.90 1.43 -1.26 -4.93 118.68 118.69 1j8d s LEU 24 Ca 0.47 -0.96 -0.19 0.00 -1.03 0.00 0.00 54.13 52.42 1j8d s LEU 24 Cb -0.30 -1.68 0.10 0.00 0.03 0.00 0.00 46.19 44.33 1j8d s LEU 24 CO 0.37 -0.16 0.76 -1.00 0.23 0.00 0.00 176.35 176.55 1j8d s HIS 25 N 1.32 2.96 0.27 0.29 3.76 -1.24 -5.02 115.29 117.62 1j8d s HIS 25 Ca -0.01 -0.93 -0.21 0.00 -0.15 0.00 0.00 55.06 53.76 1j8d s HIS 25 Cb -0.17 -4.06 -0.09 0.00 1.11 0.00 0.00 32.58 29.36 1j8d s HIS 25 CO -0.03 -1.35 0.79 0.71 -0.85 0.00 0.00 174.74 174.00 1j8d s TYR 26 N 2.85 3.60 0.33 1.40 1.51 -1.26 0.12 117.35 125.90 1j8d s TYR 26 Ca 0.14 1.47 0.02 0.00 -1.01 0.00 0.00 57.07 57.69 1j8d s TYR 26 Cb -0.22 -2.69 0.02 0.00 -0.11 0.00 0.00 41.96 38.96 1j8d s TYR 26 CO 0.06 0.25 0.20 -3.47 -1.11 0.00 0.00 175.55 171.48 1j8d n ASP 27 N 0.47 2.21 0.11 2.29 -0.08 0.24 -4.75 116.55 117.04 1j8d n ASP 27 Ca -0.00 -2.19 0.12 0.00 -1.51 0.00 0.00 54.79 51.21 1j8d n ASP 27 Cb 0.51 0.02 0.46 0.00 2.34 0.00 0.00 41.12 44.45 1j8d n ASP 27 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1j8d n ALA 28 N -2.25 1.92 -0.99 -1.67 0.00 -1.26 -2.81 120.51 113.45 1j8d n ALA 28 Ca -0.11 0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.40 1j8d n ALA 28 Cb 0.38 -1.41 0.33 0.00 0.00 0.00 0.00 19.45 18.75 1j8d n ALA 28 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1j8d n ASN 29 N -2.17 4.82 0.00 0.00 3.02 -1.26 -5.08 115.26 114.59 1j8d n ASN 29 Ca 0.04 -3.07 0.00 0.00 -0.03 0.00 0.00 54.58 51.52 1j8d n ASN 29 Cb 0.31 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 1j8d n ASN 29 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1j8d n GLY 30 N 0.01 -0.45 3.69 7.41 0.00 -1.12 -4.92 105.19 109.82 1j8d n GLY 30 Ca 0.29 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 1j8d n GLY 30 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j8d n GLU 31 N 0.00 2.83 -0.01 1.61 1.02 -1.26 0.82 120.64 125.65 1j8d n GLU 31 Ca 0.00 1.03 0.04 0.00 -0.02 0.00 0.00 57.16 58.21 1j8d n GLU 31 Cb 0.00 -2.93 -0.07 0.00 -0.02 0.00 0.00 31.44 28.42 1j8d n GLU 31 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1j8d n ALA 32 N 5.61 2.28 -3.24 0.62 0.00 0.32 -4.77 120.51 121.32 1j8d n ALA 32 Ca 0.18 -0.24 -0.13 0.00 0.00 0.00 0.00 53.44 53.25 1j8d n ALA 32 Cb 0.38 -0.27 -0.12 0.00 0.00 0.00 0.00 19.45 19.44 1j8d n ALA 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1j8d s ILE 33 N -2.57 -0.01 -0.06 0.00 -1.09 -1.07 -5.03 121.20 111.37 1j8d s ILE 33 Ca -0.03 0.03 0.01 0.00 -2.23 0.00 0.00 60.65 58.43 1j8d s ILE 33 Cb 0.05 -0.35 0.02 0.00 -1.58 0.00 0.00 42.46 40.60 1j8d s ILE 33 CO 0.36 0.01 -0.07 -0.54 -1.23 0.00 0.00 174.94 173.47 1j8d s LYS 34 N 0.35 1.18 -0.18 2.79 1.02 -1.26 -3.66 119.74 119.97 1j8d s LYS 34 Ca -0.02 -0.22 -0.12 0.00 0.02 0.00 0.00 55.97 55.63 1j8d s LYS 34 Cb -0.03 -1.09 -0.05 0.00 -0.52 0.00 0.00 37.83 36.14 1j8d s LYS 34 CO -0.01 -0.06 0.22 -1.12 -0.92 0.00 0.00 175.35 173.46 1j8d s SER 35 N 0.89 6.33 0.02 2.83 0.01 -1.26 -5.06 113.70 117.46 1j8d s SER 35 Ca -0.11 0.38 0.07 0.00 1.31 0.00 0.00 55.95 57.60 1j8d s SER 35 Cb -0.15 -2.14 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 1j8d s SER 35 CO 0.01 0.13 -0.21 -0.36 0.41 0.00 0.00 173.24 173.22 1j8d s PHE 36 N 0.45 1.87 -0.09 2.43 0.40 -1.26 -4.51 117.98 117.27 1j8d s PHE 36 Ca 0.13 -0.37 -0.24 0.00 -0.60 0.00 0.00 56.93 55.85 1j8d s PHE 36 Cb -0.12 -1.15 -0.03 0.00 0.51 0.00 0.00 43.02 42.23 1j8d s PHE 36 CO 0.01 0.05 0.72 -1.58 0.70 0.00 0.00 175.22 175.12 1j8d s HIS 37 N -0.69 3.54 0.33 0.36 2.46 -1.26 -4.94 115.29 115.09 1j8d s HIS 37 Ca 0.08 1.24 0.05 0.00 0.47 0.00 0.00 55.06 56.89 1j8d s HIS 37 Cb -0.09 -2.84 0.67 0.00 -0.13 0.00 0.00 32.58 30.19 1j8d s HIS 37 CO 0.01 0.02 1.89 -0.39 -2.47 0.00 0.00 174.74 173.79 1j8d h VAL 38 N 4.85 0.94 0.00 0.89 -1.51 -1.99 -0.46 116.25 118.97 1j8d h VAL 38 Ca -0.39 -0.29 -0.03 0.00 -1.23 0.00 0.00 66.70 64.76 1j8d h VAL 38 Cb 1.18 0.01 -0.00 0.00 -2.13 0.00 0.00 31.29 30.35 1j8d h VAL 38 CO 0.77 0.16 -0.14 0.03 -1.23 0.00 0.00 177.57 177.15 1j8d h ARG 39 N 0.86 0.00 0.03 5.19 3.08 -1.98 -1.52 114.38 120.04 1j8d h ARG 39 Ca 0.42 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 60.23 1j8d h ARG 39 Cb 0.46 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.52 1j8d h ARG 39 CO -0.19 0.14 -1.02 -0.44 -1.07 0.00 0.00 179.97 177.39 1j8d h ASP 40 N 0.00 0.59 -0.30 7.04 3.32 -1.45 -2.87 116.42 122.75 1j8d h ASP 40 Ca -0.00 -0.50 -0.00 0.00 0.02 0.00 0.00 57.03 56.55 1j8d h ASP 40 Cb 0.62 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1j8d h ASP 40 CO 0.02 1.31 0.18 1.23 -1.72 0.00 0.00 179.24 180.26 1j8d h GLY 41 N 1.10 0.44 0.70 2.75 0.00 -0.68 -1.34 103.07 106.03 1j8d h GLY 41 Ca -0.10 -0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.10 1j8d h GLY 41 CO 0.18 0.17 0.30 -2.00 0.00 0.00 0.00 176.54 175.20 1j8d h LEU 42 N 0.39 0.43 -1.44 3.11 6.46 -1.39 -1.13 115.31 121.75 1j8d h LEU 42 Ca 0.11 0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 57.85 1j8d h LEU 42 Cb 0.01 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 39.88 1j8d h LEU 42 CO -0.02 0.29 -0.20 1.23 -0.62 0.00 0.00 178.44 179.12 1j8d h GLY 43 N 0.57 0.12 1.08 3.75 0.00 -1.21 -2.65 103.07 104.73 1j8d h GLY 43 Ca 0.26 -0.08 -0.11 0.00 0.00 0.00 0.00 47.33 47.40 1j8d h GLY 43 CO -0.17 0.07 -0.13 -2.22 0.00 0.00 0.00 176.54 174.09 1j8d h ILE 44 N 0.10 1.27 0.00 2.60 2.04 -0.08 -2.39 117.51 121.05 1j8d h ILE 44 Ca 0.02 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.60 1j8d h ILE 44 Cb 0.43 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1j8d h ILE 44 CO 0.03 0.45 0.00 0.29 0.00 0.00 0.00 178.15 178.92 1j8d n LYS 45 N -4.17 0.35 -0.27 2.37 4.76 -0.88 -4.71 118.16 115.60 1j8d n LYS 45 Ca 0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1j8d n LYS 45 Cb 0.41 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 32.32 1j8d n LYS 45 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1j8d n LEU 47 N 0.67 0.00 0.00 -0.35 4.77 -0.90 -4.47 117.00 116.72 1j8d n LEU 47 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1j8d n LEU 47 Cb 0.15 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1j8d n LEU 47 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.39 1j8d n ASP 49 N 0.41 0.00 -1.75 -1.43 2.03 -1.26 -0.56 116.55 113.98 1j8d n ASP 49 Ca 0.00 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.34 1j8d n ASP 49 Cb 0.00 0.00 0.33 0.00 -0.72 0.00 0.00 41.12 40.73 1j8d n ASP 49 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1j8d n ALA 50 N 0.00 3.89 -1.28 -1.67 0.00 -1.26 -4.90 120.51 115.29 1j8d n ALA 50 Ca 0.00 -1.75 -0.10 0.00 0.00 0.00 0.00 53.44 51.59 1j8d n ALA 50 Cb 0.00 -1.15 -0.04 0.00 0.00 0.00 0.00 19.45 18.26 1j8d n ALA 50 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1j8d n ASP 51 N 0.36 -4.59 -4.37 0.00 2.03 -1.10 -4.98 116.55 103.90 1j8d n ASP 51 Ca 0.27 0.24 -0.37 0.00 0.52 0.00 0.00 54.79 55.45 1j8d n ASP 51 Cb 1.13 -2.93 -0.13 0.00 -0.72 0.00 0.00 41.12 38.47 1j8d n ASP 51 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1j8d s ILE 52 N -2.21 3.96 0.45 5.18 1.01 0.27 -4.90 121.20 124.97 1j8d s ILE 52 Ca 0.00 -0.52 -0.22 0.00 0.00 0.00 0.00 60.65 59.91 1j8d s ILE 52 Cb 0.00 -2.95 -0.09 0.00 0.01 0.00 0.00 42.46 39.43 1j8d s ILE 52 CO 0.00 0.21 1.04 -1.10 0.00 0.00 0.00 174.94 175.08 1j8d s GLN 53 N 1.53 3.96 -0.03 2.79 -0.21 -0.49 -4.74 119.66 122.46 1j8d s GLN 53 Ca 0.04 1.41 0.05 0.00 0.02 0.00 0.00 55.36 56.88 1j8d s GLN 53 Cb -0.16 -2.27 -0.01 0.00 1.00 0.00 0.00 33.01 31.57 1j8d s GLN 53 CO 0.02 -0.30 -0.20 0.08 -2.12 0.00 0.00 175.29 172.77 1j8d s VAL 54 N -1.87 1.59 0.11 1.09 1.01 -1.26 -0.09 120.40 120.98 1j8d s VAL 54 Ca 0.63 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1j8d s VAL 54 Cb -0.18 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1j8d s VAL 54 CO 0.22 0.45 -0.11 0.00 0.00 0.00 0.00 175.10 175.67 1j8d s ALA 55 N -0.22 1.25 -0.05 5.51 0.00 0.24 -4.26 121.76 124.24 1j8d s ALA 55 Ca 0.01 -1.28 0.05 0.00 0.00 0.00 0.00 51.96 50.75 1j8d s ALA 55 Cb -0.10 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 1j8d s ALA 55 CO 0.01 -0.03 -0.19 0.08 0.00 0.00 0.00 175.76 175.62 1j8d s VAL 56 N -2.62 2.60 -0.31 0.00 1.01 -0.79 -0.06 120.40 120.24 1j8d s VAL 56 Ca 0.09 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 1j8d s VAL 56 Cb -0.02 -1.98 0.13 0.00 0.00 0.00 0.00 36.38 34.50 1j8d s VAL 56 CO 0.00 0.58 0.23 -0.22 0.00 0.00 0.00 175.10 175.69 1j8d s LEU 57 N -0.52 0.32 0.15 3.92 2.96 0.16 -0.08 118.68 125.58 1j8d s LEU 57 Ca 0.07 -1.35 0.04 0.00 -0.22 0.00 0.00 54.13 52.66 1j8d s LEU 57 Cb -0.11 0.01 -0.04 0.00 0.50 0.00 0.00 46.19 46.55 1j8d s LEU 57 CO 0.01 -0.38 0.21 -0.55 -1.32 0.00 0.00 176.35 174.32 1j8d s SER 58 N 1.88 5.94 0.14 3.68 0.15 -0.40 -4.05 113.70 121.03 1j8d s SER 58 Ca 0.12 0.03 0.26 0.00 0.70 0.00 0.00 55.95 57.06 1j8d s SER 58 Cb -0.17 -1.68 0.71 0.00 -1.71 0.00 0.00 66.02 63.17 1j8d s SER 58 CO -0.24 0.07 1.64 0.61 1.20 0.00 0.00 173.24 176.52 1j8d n GLY 59 N -0.39 -1.56 3.40 9.45 0.00 -1.24 -1.62 105.19 113.23 1j8d n GLY 59 Ca -0.08 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 1j8d n GLY 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j8d s ARG 60 N -3.10 1.46 -0.06 1.61 0.52 -1.26 -3.73 118.95 114.39 1j8d s ARG 60 Ca 0.10 -1.59 0.02 0.00 -0.52 0.00 0.00 55.73 53.74 1j8d s ARG 60 Cb 0.14 -1.51 0.01 0.00 0.52 0.00 0.00 34.95 34.11 1j8d s ARG 60 CO 0.63 0.29 -0.11 0.34 0.02 0.00 0.00 175.30 176.47 1j8d s ASP 61 N -3.11 1.64 0.07 0.23 -1.08 -1.26 -2.66 116.67 110.50 1j8d s ASP 61 Ca 0.23 -0.27 -0.12 0.00 -0.52 0.00 0.00 52.55 51.87 1j8d s ASP 61 Cb -0.05 -0.75 0.01 0.00 -1.46 0.00 0.00 42.92 40.68 1j8d s ASP 61 CO 0.10 0.03 0.27 -0.94 0.52 0.00 0.00 175.17 175.15 1j8d s SER 62 N 0.66 -0.04 0.44 -0.34 1.04 -1.26 -4.93 113.70 109.26 1j8d s SER 62 Ca -0.14 -0.39 0.24 0.00 0.48 0.00 0.00 55.95 56.15 1j8d s SER 62 Cb -0.15 0.36 0.80 0.00 0.10 0.00 0.00 66.02 67.13 1j8d s SER 62 CO 0.03 -0.69 1.77 1.55 0.98 0.00 0.00 173.24 176.89 1j8d h PRO 63 N 2.94 0.00 -0.18 4.02 0.13 -1.98 -1.61 132.00 135.32 1j8d h PRO 63 Ca -0.33 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.78 1j8d h PRO 63 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1j8d h PRO 63 CO 0.50 0.20 0.02 0.82 -0.23 0.00 0.00 178.00 179.31 1j8d h ILE 64 N 0.00 1.23 -0.54 -3.56 2.04 -1.95 -0.01 117.51 114.73 1j8d h ILE 64 Ca -0.00 -0.76 -0.09 0.00 1.00 0.00 0.00 64.86 65.00 1j8d h ILE 64 Cb 0.83 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1j8d h ILE 64 CO 0.03 0.23 -0.02 0.25 0.00 0.00 0.00 178.15 178.64 1j8d h LEU 65 N 0.09 0.95 -1.70 1.44 5.85 -1.92 -1.76 115.31 118.26 1j8d h LEU 65 Ca 0.06 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 1j8d h LEU 65 Cb 0.33 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1j8d h LEU 65 CO 0.01 1.03 -0.09 0.03 -0.34 0.00 0.00 178.44 179.08 1j8d h ARG 66 N 0.83 0.08 -0.12 1.25 3.08 -0.99 -0.80 114.38 117.70 1j8d h ARG 66 Ca 0.15 -0.01 -0.22 0.00 0.07 0.00 0.00 59.98 59.97 1j8d h ARG 66 Cb 0.56 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.60 1j8d h ARG 66 CO 0.03 0.17 -0.78 -0.09 -1.07 0.00 0.00 179.97 178.23 1j8d h ARG 67 N 0.07 0.67 -0.31 0.04 9.65 -0.50 -2.12 114.38 121.88 1j8d h ARG 67 Ca 0.02 -0.56 -0.03 0.00 -1.10 0.00 0.00 59.98 58.30 1j8d h ARG 67 Cb 0.21 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.90 1j8d h ARG 67 CO 0.01 1.18 0.07 -0.09 2.80 0.00 0.00 179.97 183.94 1j8d h ARG 68 N 0.45 0.50 -0.49 0.20 9.65 -0.45 -0.61 114.38 123.64 1j8d h ARG 68 Ca -0.05 -0.13 0.08 0.00 -1.10 0.00 0.00 59.98 58.78 1j8d h ARG 68 Cb 1.40 -0.06 -0.07 0.00 -1.39 0.00 0.00 29.97 29.85 1j8d h ARG 68 CO 0.15 0.58 0.12 0.82 2.80 0.00 0.00 179.97 184.44 1j8d h ILE 69 N 0.34 0.75 -0.63 1.20 2.04 -1.15 -1.58 117.51 118.48 1j8d h ILE 69 Ca 0.10 -0.09 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 1j8d h ILE 69 Cb 0.31 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1j8d h ILE 69 CO 0.00 0.05 0.18 0.00 0.00 0.00 0.00 178.15 178.38 1j8d h ALA 70 N 1.37 0.82 -0.89 1.87 0.00 -1.09 -2.14 119.26 119.20 1j8d h ALA 70 Ca 0.24 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1j8d h ALA 70 Cb 0.31 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1j8d h ALA 70 CO -0.30 0.51 0.56 -0.44 0.00 0.00 0.00 179.25 179.57 1j8d h ASP 71 N 0.91 0.89 1.13 0.00 5.19 -0.39 -1.11 116.42 123.03 1j8d h ASP 71 Ca 0.20 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 1j8d h ASP 71 Cb 0.31 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.65 1j8d h ASP 71 CO -0.00 0.57 0.00 -0.07 -3.12 0.00 0.00 179.24 176.62 1j8d h LEU 72 N 1.02 0.00 0.10 1.55 4.07 -1.06 -3.40 115.31 117.58 1j8d h LEU 72 Ca 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.33 1j8d h LEU 72 Cb 0.15 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.89 1j8d h LEU 72 CO -0.17 0.00 -0.02 0.61 -1.08 0.00 0.00 178.44 177.79 1j8d n GLY 73 N 0.62 0.35 3.67 0.83 0.00 -0.42 -4.85 105.19 105.39 1j8d n GLY 73 Ca 0.04 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 1j8d n GLY 73 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j8d s ILE 74 N -2.04 4.98 -0.14 -0.61 1.01 -0.86 -4.96 121.20 118.59 1j8d s ILE 74 Ca 0.00 1.36 0.17 0.00 0.00 0.00 0.00 60.65 62.18 1j8d s ILE 74 Cb 0.00 -4.02 -0.25 0.00 0.01 0.00 0.00 42.46 38.20 1j8d s ILE 74 CO 0.00 0.10 0.16 0.29 0.00 0.00 0.00 174.94 175.49 1j8d n LYS 75 N 4.98 0.88 -3.53 2.79 5.02 -1.26 -4.60 118.16 122.45 1j8d n LYS 75 Ca 0.01 -0.06 -0.37 0.00 -2.02 0.00 0.00 58.31 55.87 1j8d n LYS 75 Cb 0.50 -1.47 -0.09 0.00 -0.02 0.00 0.00 35.03 33.94 1j8d n LYS 75 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1j8d s LEU 76 N -5.09 4.12 -0.08 -0.35 1.43 -1.26 -5.06 118.68 112.38 1j8d s LEU 76 Ca -0.09 0.28 -0.32 0.00 -1.03 0.00 0.00 54.13 52.97 1j8d s LEU 76 Cb 0.07 -2.29 0.13 0.00 0.03 0.00 0.00 46.19 44.14 1j8d s LEU 76 CO 0.78 -0.02 1.32 0.72 0.23 0.00 0.00 176.35 179.38 1j8d s PHE 77 N 1.27 -0.04 -0.09 0.29 -0.12 -1.26 -1.88 117.98 116.15 1j8d s PHE 77 Ca 0.13 -0.02 -0.05 0.00 -0.05 0.00 0.00 56.93 56.94 1j8d s PHE 77 Cb -0.14 0.53 0.04 0.00 -0.63 0.00 0.00 43.02 42.82 1j8d s PHE 77 CO 0.07 -0.19 0.21 -0.06 -0.05 0.00 0.00 175.22 175.20 1j8d s PHE 78 N -2.30 -0.27 0.26 3.49 2.99 0.88 -4.94 117.98 118.08 1j8d s PHE 78 Ca 0.13 0.68 0.12 0.00 0.00 0.00 0.00 56.93 57.86 1j8d s PHE 78 Cb 0.04 0.02 -0.05 0.00 0.00 0.00 0.00 43.02 43.03 1j8d s PHE 78 CO -0.05 -0.20 -0.20 -0.51 -0.00 0.00 0.00 175.22 174.27 1j8d s LEU 79 N 1.11 2.60 -0.16 -0.37 1.02 -1.26 -1.28 118.68 120.35 1j8d s LEU 79 Ca -0.08 -0.97 0.00 0.00 0.02 0.00 0.00 54.13 53.10 1j8d s LEU 79 Cb -0.10 -1.16 0.00 0.00 0.02 0.00 0.00 46.19 44.95 1j8d s LEU 79 CO -0.07 0.06 0.00 0.61 0.02 0.00 0.00 176.35 176.97 1j8d n GLY 80 N -0.44 0.35 3.59 -3.19 0.00 -0.87 -4.81 105.19 99.83 1j8d n GLY 80 Ca -0.07 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1j8d n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j8d s LYS 81 N -1.37 3.81 0.06 1.61 -0.14 -0.64 -4.76 119.74 118.32 1j8d s LYS 81 Ca 0.00 0.40 0.22 0.00 -1.36 0.00 0.00 55.97 55.24 1j8d s LYS 81 Cb 0.00 -3.79 -0.12 0.00 -1.68 0.00 0.00 37.83 32.24 1j8d s LYS 81 CO 0.00 -0.81 0.82 1.28 -0.76 0.00 0.00 175.35 175.88 1j8d n LEU 82 N 6.39 0.47 -4.33 3.17 4.77 -1.26 -3.70 117.00 122.51 1j8d n LEU 82 Ca 0.03 0.06 -0.46 0.00 -0.03 0.00 0.00 56.01 55.61 1j8d n LEU 82 Cb 0.48 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1j8d n LEU 82 CO 0.53 -0.02 0.33 -1.61 -1.33 0.00 0.00 177.39 175.29 1j8d s GLU 83 N -3.35 3.30 0.12 3.23 2.02 -1.26 -4.90 118.70 117.87 1j8d s GLU 83 Ca -0.01 -2.03 0.25 0.00 0.02 0.00 0.00 54.97 53.19 1j8d s GLU 83 Cb 0.13 -4.38 0.43 0.00 0.10 0.00 0.00 34.13 30.41 1j8d s GLU 83 CO 0.84 -1.35 1.40 1.63 0.02 0.00 0.00 175.26 177.80 1j8d n LYS 84 N 4.81 0.26 0.00 1.61 5.02 -1.26 -4.01 118.16 124.60 1j8d n LYS 84 Ca 0.01 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1j8d n LYS 84 Cb 0.44 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1j8d n LYS 84 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1j8d n GLU 85 N -2.08 0.00 -0.32 1.97 2.13 -1.26 -0.39 120.64 120.69 1j8d n GLU 85 Ca 0.04 0.46 0.19 0.00 0.66 0.00 0.00 57.16 58.50 1j8d n GLU 85 Cb 0.43 -1.44 0.39 0.00 0.27 0.00 0.00 31.44 31.09 1j8d n GLU 85 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1j8d h THR 86 N 0.00 0.34 -0.59 6.31 1.35 -1.92 0.59 112.91 118.98 1j8d h THR 86 Ca 0.00 -0.11 0.01 0.00 -0.55 0.00 0.00 66.41 65.76 1j8d h THR 86 Cb 0.00 -0.01 -0.03 0.00 -1.73 0.00 0.00 68.15 66.38 1j8d h THR 86 CO 0.00 0.06 0.39 0.00 -0.25 0.00 0.00 175.52 175.71 1j8d h ALA 87 N 1.81 0.76 -0.43 6.62 0.00 -1.66 -1.06 119.26 125.30 1j8d h ALA 87 Ca 0.65 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.50 1j8d h ALA 87 Cb 1.40 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1j8d h ALA 87 CO -0.61 0.17 0.14 0.00 0.00 0.00 0.00 179.25 178.95 1j8d h PHE 89 N 0.55 1.09 -0.01 0.00 0.04 -0.95 -3.07 116.94 114.59 1j8d h PHE 89 Ca 0.14 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 1j8d h PHE 89 Cb 0.25 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 38.08 1j8d h PHE 89 CO 0.01 0.86 0.00 -0.44 -0.60 0.00 0.00 178.31 178.14 1j8d h ASP 90 N 1.01 0.01 0.00 2.17 3.45 -1.05 -2.04 116.42 119.96 1j8d h ASP 90 Ca 0.23 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.64 1j8d h ASP 90 Cb 0.26 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.03 1j8d h ASP 90 CO -0.01 0.05 0.00 0.18 -1.57 0.00 0.00 179.24 177.89 1j8d n LEU 91 N -5.06 0.00 0.00 1.55 4.32 -0.79 -0.72 117.00 116.29 1j8d n LEU 91 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.92 1j8d n LEU 91 Cb 0.05 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.85 1j8d n LEU 91 CO 0.33 0.00 0.00 1.17 -1.22 0.00 0.00 177.39 177.67 1j8d n LYS 93 N 0.58 0.00 0.25 3.23 4.81 -0.77 -1.28 118.16 124.99 1j8d n LYS 93 Ca 0.00 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.53 1j8d n LYS 93 Cb 0.00 0.00 0.64 0.00 0.02 0.00 0.00 35.03 35.69 1j8d n LYS 93 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1j8d h GLN 94 N 0.00 0.00 -0.00 1.64 4.20 -1.19 -1.08 115.11 118.68 1j8d h GLN 94 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1j8d h GLN 94 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1j8d h GLN 94 CO 0.00 0.00 -0.37 0.00 -0.67 0.00 0.00 178.83 177.79 1j8d n ALA 95 N -2.54 3.25 -3.02 3.87 0.00 -0.40 -4.96 120.51 116.71 1j8d n ALA 95 Ca -0.02 -0.31 -0.13 0.00 0.00 0.00 0.00 53.44 52.97 1j8d n ALA 95 Cb 0.11 -1.19 0.06 0.00 0.00 0.00 0.00 19.45 18.44 1j8d n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j8d n GLY 96 N 1.46 -0.61 3.53 0.00 0.00 -0.41 -5.03 105.19 104.13 1j8d n GLY 96 Ca 0.07 0.29 -0.09 0.00 0.00 0.00 0.00 46.02 46.29 1j8d n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j8d s VAL 97 N -3.31 0.02 0.35 1.61 0.11 -1.26 -5.05 120.40 112.86 1j8d s VAL 97 Ca 0.25 -1.27 0.07 0.00 -2.93 0.00 0.00 61.98 58.11 1j8d s VAL 97 Cb -0.03 -1.99 -0.01 0.00 -1.53 0.00 0.00 36.38 32.81 1j8d s VAL 97 CO 0.61 -0.09 0.44 0.42 -3.33 0.00 0.00 175.10 173.16 1j8d s THR 98 N -3.98 3.68 0.62 5.04 -4.23 -1.26 -4.35 115.64 111.17 1j8d s THR 98 Ca 0.18 -1.10 0.34 0.00 -1.18 0.00 0.00 61.69 59.94 1j8d s THR 98 Cb 0.00 -3.27 0.38 0.00 1.34 0.00 0.00 72.50 70.96 1j8d s THR 98 CO 0.05 -0.12 2.29 0.00 -0.54 0.00 0.00 174.62 176.29 1j8d h ALA 99 N 0.93 1.37 0.00 3.99 0.00 -1.93 0.47 119.26 124.09 1j8d h ALA 99 Ca -0.44 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 1j8d h ALA 99 Cb 1.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1j8d h ALA 99 CO 0.53 -0.01 -0.35 1.49 0.00 0.00 0.00 179.25 180.92 1j8d h GLU 100 N 0.00 0.00 -0.48 0.00 4.57 -1.93 0.64 114.58 117.38 1j8d h GLU 100 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1j8d h GLU 100 Cb 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1j8d h GLU 100 CO -0.00 0.35 0.00 1.04 -1.18 0.00 0.00 179.01 179.22 1j8d n GLN 101 N -3.43 3.03 -4.95 1.92 6.02 0.14 -4.67 117.38 115.44 1j8d n GLN 101 Ca 0.00 -2.46 -0.26 0.00 -0.01 0.00 0.00 57.00 54.27 1j8d n GLN 101 Cb 0.52 -1.54 -0.16 0.00 1.02 0.00 0.00 30.24 30.09 1j8d n GLN 101 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1j8d s THR 102 N -1.41 1.54 0.25 5.09 -4.23 -1.13 0.59 115.64 116.34 1j8d s THR 102 Ca 0.37 -0.83 0.08 0.00 -1.18 0.00 0.00 61.69 60.13 1j8d s THR 102 Cb 0.22 -1.28 -0.04 0.00 1.34 0.00 0.00 72.50 72.74 1j8d s THR 102 CO 0.20 0.44 0.12 0.00 -0.54 0.00 0.00 174.62 174.84 1j8d s ALA 103 N -0.43 3.43 -0.06 3.99 0.00 0.70 -2.47 121.76 126.93 1j8d s ALA 103 Ca 0.07 -1.48 -0.02 0.00 0.00 0.00 0.00 51.96 50.52 1j8d s ALA 103 Cb -0.08 -1.11 0.04 0.00 0.00 0.00 0.00 23.12 21.97 1j8d s ALA 103 CO -0.01 0.28 0.12 -0.47 0.00 0.00 0.00 175.76 175.69 1j8d s TYR 104 N -2.16 -0.13 -0.17 0.00 5.04 -0.33 -0.60 117.35 119.01 1j8d s TYR 104 Ca 0.32 0.42 -0.00 0.00 -2.44 0.00 0.00 57.07 55.37 1j8d s TYR 104 Cb -0.08 -0.13 0.00 0.00 0.35 0.00 0.00 41.96 42.11 1j8d s TYR 104 CO 0.23 -0.16 -0.14 -1.50 -1.34 0.00 0.00 175.55 172.64 1j8d s ILE 105 N 1.23 2.71 0.09 3.14 2.07 -0.97 0.93 121.20 130.39 1j8d s ILE 105 Ca -0.08 -0.74 0.01 0.00 -1.41 0.00 0.00 60.65 58.42 1j8d s ILE 105 Cb -0.12 -2.16 -0.00 0.00 0.13 0.00 0.00 42.46 40.31 1j8d s ILE 105 CO -0.05 0.50 0.03 0.61 -1.91 0.00 0.00 174.94 174.12 1j8d n GLY 106 N 4.27 3.92 0.00 1.50 0.00 0.37 -1.80 105.19 113.44 1j8d n GLY 106 Ca -0.19 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 43.88 1j8d n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1j8d n ASP 107 N -1.97 0.00 -4.02 1.61 5.68 -1.26 -2.15 116.55 114.43 1j8d n ASP 107 Ca -0.01 0.00 -0.21 0.00 -0.50 0.00 0.00 54.79 54.07 1j8d n ASP 107 Cb 0.13 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.02 1j8d n ASP 107 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1j8d s ASP 108 N -0.71 1.93 0.47 -1.12 3.68 -1.26 -3.71 116.67 115.95 1j8d s ASP 108 Ca 0.00 -1.58 0.32 0.00 2.13 0.00 0.00 52.55 53.42 1j8d s ASP 108 Cb 0.00 0.39 1.44 0.00 -1.45 0.00 0.00 42.92 43.30 1j8d s ASP 108 CO 0.00 -0.89 1.68 0.28 0.13 0.00 0.00 175.17 176.38 1j8d h SER 109 N 2.09 0.19 0.04 -0.34 0.02 -1.98 0.91 113.55 114.49 1j8d h SER 109 Ca -0.34 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 1j8d h SER 109 Cb 1.25 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.85 1j8d h SER 109 CO 0.54 -0.06 -0.03 0.58 -1.14 0.00 0.00 176.83 176.72 1j8d h VAL 110 N 0.12 0.81 0.00 2.27 2.07 -1.96 -1.65 116.25 117.91 1j8d h VAL 110 Ca 0.74 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 68.16 1j8d h VAL 110 Cb 2.50 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1j8d h VAL 110 CO -0.24 0.03 -0.23 0.47 0.02 0.00 0.00 177.57 177.62 1j8d n ASP 111 N -4.20 0.25 -0.06 0.57 8.00 0.31 -4.17 116.55 117.25 1j8d n ASP 111 Ca -0.03 0.18 -0.07 0.00 0.71 0.00 0.00 54.79 55.57 1j8d n ASP 111 Cb 0.11 -0.18 -0.01 0.00 -0.02 0.00 0.00 41.12 41.02 1j8d n ASP 111 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1j8d h LEU 112 N 0.00 -0.39 -1.39 0.64 3.38 -1.34 -1.03 115.31 115.18 1j8d h LEU 112 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1j8d h LEU 112 Cb 0.51 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1j8d h LEU 112 CO 0.00 -0.15 0.00 1.55 0.09 0.00 0.00 178.44 179.93 1j8d h PRO 113 N -0.08 0.00 -0.10 1.13 0.13 -1.77 -2.05 132.00 129.26 1j8d h PRO 113 Ca 0.13 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.05 1j8d h PRO 113 Cb 0.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.41 1j8d h PRO 113 CO -0.30 0.00 -0.79 0.00 -0.23 0.00 0.00 178.00 176.68 1j8d h ALA 114 N 2.04 0.43 0.42 -0.56 0.00 -1.57 -2.51 119.26 117.52 1j8d h ALA 114 Ca 0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 1j8d h ALA 114 Cb 0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1j8d h ALA 114 CO 0.00 0.73 -0.31 0.74 0.00 0.00 0.00 179.25 180.41 1j8d h PHE 115 N 0.39 -0.82 -0.98 0.00 0.05 -0.53 0.04 116.94 115.10 1j8d h PHE 115 Ca -0.05 -0.00 0.13 0.00 3.82 0.00 0.00 57.97 61.87 1j8d h PHE 115 Cb 1.40 0.30 -0.08 0.00 2.00 0.00 0.00 35.95 39.57 1j8d h PHE 115 CO 0.07 -0.46 0.62 0.00 -0.18 0.00 0.00 178.31 178.35 1j8d h ALA 116 N -0.24 1.60 -0.05 2.45 0.00 -1.50 -2.35 119.26 119.17 1j8d h ALA 116 Ca -0.04 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 1j8d h ALA 116 Cb 0.61 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1j8d h ALA 116 CO 0.01 0.15 -0.76 0.00 0.00 0.00 0.00 179.25 178.65 1j8d h ALA 117 N 1.56 0.59 -2.60 0.00 0.00 -0.93 -3.45 119.26 114.43 1j8d h ALA 117 Ca 0.49 -0.63 -0.56 0.00 0.00 0.00 0.00 54.91 54.21 1j8d h ALA 117 Cb 0.56 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1j8d h ALA 117 CO -0.26 0.79 -0.07 0.00 0.00 0.00 0.00 179.25 179.71 1j8d n GLY 119 N 0.87 -2.79 3.88 0.00 0.00 0.22 -4.58 105.19 102.79 1j8d n GLY 119 Ca -0.06 0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1j8d n GLY 119 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1j8d s THR 120 N -2.76 5.36 0.00 2.61 2.01 -1.04 -5.00 115.64 116.82 1j8d s THR 120 Ca 0.00 0.22 0.01 0.00 0.31 0.00 0.00 61.69 62.23 1j8d s THR 120 Cb 0.00 -3.52 -0.01 0.00 0.01 0.00 0.00 72.50 68.99 1j8d s THR 120 CO 0.00 0.48 -0.05 -0.94 -0.69 0.00 0.00 174.62 173.42 1j8d s SER 121 N -1.41 0.53 0.12 3.53 1.04 -1.26 -1.18 113.70 115.06 1j8d s SER 121 Ca 0.22 -0.13 0.08 0.00 0.48 0.00 0.00 55.95 56.61 1j8d s SER 121 Cb -0.13 -0.05 -0.04 0.00 0.10 0.00 0.00 66.02 65.91 1j8d s SER 121 CO 0.12 0.02 -0.20 -0.36 0.98 0.00 0.00 173.24 173.80 1j8d s PHE 122 N -0.24 1.81 0.01 5.02 0.40 0.27 -0.66 117.98 124.58 1j8d s PHE 122 Ca 0.00 -0.43 0.07 0.00 -0.60 0.00 0.00 56.93 55.97 1j8d s PHE 122 Cb -0.03 -0.97 -0.02 0.00 0.51 0.00 0.00 43.02 42.52 1j8d s PHE 122 CO -0.00 0.24 -0.20 0.00 0.70 0.00 0.00 175.22 175.95 1j8d s ALA 123 N -1.35 1.69 0.78 5.36 0.00 -0.81 -0.48 121.76 126.95 1j8d s ALA 123 Ca 0.09 -0.93 -0.11 0.00 0.00 0.00 0.00 51.96 51.00 1j8d s ALA 123 Cb -0.09 -0.39 0.06 0.00 0.00 0.00 0.00 23.12 22.70 1j8d s ALA 123 CO 0.05 0.40 1.09 0.14 0.00 0.00 0.00 175.76 177.43 1j8d s VAL 124 N -0.60 3.29 0.43 0.00 -7.23 -0.92 -0.65 120.40 114.74 1j8d s VAL 124 Ca 0.08 0.42 0.14 0.00 -1.81 0.00 0.00 61.98 60.80 1j8d s VAL 124 Cb -0.08 -3.09 0.33 0.00 0.56 0.00 0.00 36.38 34.09 1j8d s VAL 124 CO 0.00 -0.55 1.98 0.00 -0.31 0.00 0.00 175.10 176.22 1j8d h ALA 125 N -1.06 2.02 -0.47 1.32 0.00 -1.17 -2.55 119.26 117.34 1j8d h ALA 125 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1j8d h ALA 125 Cb 1.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1j8d h ALA 125 CO 0.57 -0.15 0.00 -0.40 0.00 0.00 0.00 179.25 179.27 1j8d n ASP 126 N -4.47 2.73 -4.76 0.00 3.85 -1.26 -4.96 116.55 107.69 1j8d n ASP 126 Ca 0.10 -2.07 -0.36 0.00 -0.71 0.00 0.00 54.79 51.75 1j8d n ASP 126 Cb 0.38 -0.35 0.03 0.00 -1.35 0.00 0.00 41.12 39.82 1j8d n ASP 126 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1j8d s ALA 127 N -1.45 2.64 0.92 2.12 0.00 -0.96 -4.97 121.76 120.07 1j8d s ALA 127 Ca 0.32 1.01 -0.11 0.00 0.00 0.00 0.00 51.96 53.19 1j8d s ALA 127 Cb 0.18 -3.44 0.15 0.00 0.00 0.00 0.00 23.12 20.00 1j8d s ALA 127 CO 0.20 -1.08 1.11 -1.25 0.00 0.00 0.00 175.76 174.75 1j8d s PRO 128 N -3.21 0.99 0.36 0.00 0.04 -1.24 -4.71 135.00 127.23 1j8d s PRO 128 Ca 0.75 1.31 0.10 0.00 0.04 0.00 0.00 61.00 63.20 1j8d s PRO 128 Cb -0.30 -1.74 0.86 0.00 0.04 0.00 0.00 34.50 33.36 1j8d s PRO 128 CO 0.34 -2.57 1.86 0.82 0.04 0.00 0.00 177.00 177.49 1j8d h ILE 129 N -1.81 0.80 0.00 0.56 5.03 -1.96 0.02 117.51 120.14 1j8d h ILE 129 Ca -0.46 -0.22 0.00 0.00 -0.12 0.00 0.00 64.86 64.06 1j8d h ILE 129 Cb 1.27 0.10 0.00 0.00 -3.03 0.00 0.00 36.82 35.17 1j8d h ILE 129 CO 0.46 0.12 0.00 0.00 -0.68 0.00 0.00 178.15 178.05 1j8d n TYR 130 N -4.56 0.00 -0.12 1.37 0.18 -1.26 -1.79 117.16 110.97 1j8d n TYR 130 Ca 0.18 0.00 -0.17 0.00 1.88 0.00 0.00 57.90 59.79 1j8d n TYR 130 Cb 0.51 -0.22 -0.13 0.00 -0.38 0.00 0.00 39.34 39.13 1j8d n TYR 130 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 1j8d n VAL 131 N -1.22 1.48 -0.18 -3.48 0.31 -0.08 -4.07 118.33 111.08 1j8d n VAL 131 Ca 0.16 -0.62 -0.01 0.00 -0.01 0.00 0.00 64.34 63.86 1j8d n VAL 131 Cb 0.20 -1.27 0.21 0.00 -0.91 0.00 0.00 33.84 32.07 1j8d n VAL 131 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1j8d h LYS 132 N 0.00 0.93 0.00 5.55 1.57 -1.23 -1.84 116.57 121.54 1j8d h LYS 132 Ca -0.57 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.09 1j8d h LYS 132 Cb 1.96 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 34.09 1j8d h LYS 132 CO -0.07 0.71 0.00 -0.91 -0.57 0.00 0.00 179.45 178.61 1j8d h ASN 133 N 0.93 0.00 -0.42 0.86 2.35 -1.53 -3.19 115.58 114.58 1j8d h ASN 133 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1j8d h ASN 133 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1j8d h ASN 133 CO -0.03 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.75 1j8d n ALA 134 N -1.92 3.04 -2.72 -0.83 0.00 -0.70 -5.00 120.51 112.38 1j8d n ALA 134 Ca 0.01 -1.89 -0.33 0.00 0.00 0.00 0.00 53.44 51.24 1j8d n ALA 134 Cb 0.27 -0.80 -0.06 0.00 0.00 0.00 0.00 19.45 18.85 1j8d n ALA 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1j8d s VAL 135 N -2.29 1.15 -0.10 0.00 -7.23 -1.21 -4.81 120.40 105.91 1j8d s VAL 135 Ca 0.43 -1.93 0.15 0.00 -1.81 0.00 0.00 61.98 58.82 1j8d s VAL 135 Cb 0.31 -2.08 -0.24 0.00 0.56 0.00 0.00 36.38 34.94 1j8d s VAL 135 CO 0.15 0.00 0.43 0.47 -0.31 0.00 0.00 175.10 175.84 1j8d n ASP 136 N -1.36 0.55 -3.67 4.85 8.00 0.16 -4.90 116.55 120.18 1j8d n ASP 136 Ca -0.18 0.26 -0.14 0.00 0.71 0.00 0.00 54.79 55.43 1j8d n ASP 136 Cb 0.67 0.34 -0.14 0.00 -0.02 0.00 0.00 41.12 41.97 1j8d n ASP 136 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1j8d s HIS 137 N -2.56 -0.36 -0.24 1.24 2.46 -0.73 -5.01 115.29 110.10 1j8d s HIS 137 Ca -0.07 0.87 -0.21 0.00 0.47 0.00 0.00 55.06 56.12 1j8d s HIS 137 Cb 0.07 -0.09 -0.02 0.00 -0.13 0.00 0.00 32.58 32.41 1j8d s HIS 137 CO 0.83 -0.33 0.65 0.08 -2.47 0.00 0.00 174.74 173.50 1j8d s VAL 138 N 2.32 4.98 0.70 0.89 1.01 -1.26 -1.93 120.40 127.11 1j8d s VAL 138 Ca 0.01 1.20 -0.11 0.00 0.00 0.00 0.00 61.98 63.08 1j8d s VAL 138 Cb -0.12 -3.96 0.01 0.00 0.00 0.00 0.00 36.38 32.31 1j8d s VAL 138 CO -0.08 0.04 1.07 -0.76 0.00 0.00 0.00 175.10 175.38 1j8d s LEU 139 N 2.37 2.95 0.06 3.92 1.43 0.18 -4.94 118.68 124.66 1j8d s LEU 139 Ca 0.28 1.32 0.23 0.00 -1.03 0.00 0.00 54.13 54.93 1j8d s LEU 139 Cb -0.16 -4.15 0.01 0.00 0.03 0.00 0.00 46.19 41.92 1j8d s LEU 139 CO 0.09 -1.38 0.98 -1.54 0.23 0.00 0.00 176.35 174.73 1j8d n SER 140 N -3.06 0.59 -4.77 2.29 3.41 -1.26 -3.04 113.62 107.78 1j8d n SER 140 Ca 0.07 -0.14 -0.39 0.00 -0.26 0.00 0.00 58.87 58.15 1j8d n SER 140 Cb 0.56 0.86 -0.06 0.00 -0.26 0.00 0.00 64.21 65.31 1j8d n SER 140 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1j8d s THR 141 N -3.24 4.86 0.79 6.66 2.01 -1.26 -4.71 115.64 120.75 1j8d s THR 141 Ca 0.02 1.25 -0.11 0.00 0.31 0.00 0.00 61.69 63.16 1j8d s THR 141 Cb 0.14 -3.93 0.06 0.00 0.01 0.00 0.00 72.50 68.79 1j8d s THR 141 CO 0.81 0.45 1.09 -1.00 -0.69 0.00 0.00 174.62 175.28 1j8d s HIS 142 N -0.42 2.67 0.28 4.92 0.09 -1.26 -1.47 115.29 120.11 1j8d s HIS 142 Ca 0.31 1.40 -0.30 0.00 -0.00 0.00 0.00 55.06 56.46 1j8d s HIS 142 Cb -0.19 -3.05 -0.12 0.00 -0.00 0.00 0.00 32.58 29.22 1j8d s HIS 142 CO 0.18 -1.81 1.47 0.41 -0.00 0.00 0.00 174.74 174.99 1j8d n GLY 143 N -1.49 1.00 3.19 -2.22 0.00 -1.25 -1.27 105.19 103.14 1j8d n GLY 143 Ca 0.08 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1j8d n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j8d n GLY 144 N 1.91 0.98 0.98 -0.02 0.00 0.50 -3.17 105.19 106.36 1j8d n GLY 144 Ca 0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.19 1j8d n GLY 144 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j8d n LYS 145 N -2.00 2.98 0.00 1.61 4.76 -0.40 -4.68 118.16 120.44 1j8d n LYS 145 Ca 0.00 -2.41 0.00 0.00 -2.87 0.00 0.00 58.31 53.03 1j8d n LYS 145 Cb 0.00 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 1j8d n LYS 145 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1j8d n GLY 146 N 0.76 1.76 0.19 0.72 0.00 -1.26 -4.85 105.19 102.52 1j8d n GLY 146 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.23 1j8d n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j8d h ALA 147 N 0.00 1.38 -0.20 4.61 0.00 -1.81 -1.76 119.26 121.47 1j8d h ALA 147 Ca 0.00 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 1j8d h ALA 147 Cb 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1j8d h ALA 147 CO 0.00 0.43 -0.23 0.35 0.00 0.00 0.00 179.25 179.80 1j8d h PHE 148 N 0.00 0.62 -0.19 0.00 3.57 -1.91 -2.93 116.94 116.10 1j8d h PHE 148 Ca -0.00 -0.19 -0.02 0.00 3.53 0.00 0.00 57.97 61.28 1j8d h PHE 148 Cb 0.63 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 1j8d h PHE 148 CO 0.00 0.88 0.01 -0.09 -2.23 0.00 0.00 178.31 176.88 1j8d h ARG 149 N 0.19 0.27 -0.13 1.11 9.65 -1.75 0.43 114.38 124.15 1j8d h ARG 149 Ca 0.03 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1j8d h ARG 149 Cb 0.79 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.32 1j8d h ARG 149 CO 0.06 0.29 0.00 -1.91 2.80 0.00 0.00 179.97 181.21 1j8d n GLU 150 N -4.39 0.22 0.00 0.20 2.13 -0.69 -0.87 120.64 117.25 1j8d n GLU 150 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1j8d n GLU 150 Cb 0.17 -1.07 0.00 0.00 0.27 0.00 0.00 31.44 30.81 1j8d n GLU 150 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1j8d n SER 152 N 0.04 0.00 -0.81 4.31 3.41 0.15 -4.77 113.62 115.95 1j8d n SER 152 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1j8d n SER 152 Cb 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1j8d n SER 152 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1j8d n ASP 153 N 0.00 0.86 0.00 4.04 10.43 -0.05 -1.38 116.55 130.45 1j8d n ASP 153 Ca 0.00 -0.77 0.00 0.00 2.57 0.00 0.00 54.79 56.59 1j8d n ASP 153 Cb 0.00 -0.19 0.00 0.00 1.84 0.00 0.00 41.12 42.77 1j8d n ASP 153 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 1j8d n ILE 155 N 0.62 0.00 -0.07 0.53 5.41 -1.26 -0.98 119.36 123.61 1j8d n ILE 155 Ca 0.00 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.64 1j8d n ILE 155 Cb 0.16 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.05 1j8d n ILE 155 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1j8d h LEU 156 N 0.00 0.34 -0.27 1.39 3.38 -1.58 -2.76 115.31 115.80 1j8d h LEU 156 Ca 0.00 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.83 1j8d h LEU 156 Cb 0.00 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.58 1j8d h LEU 156 CO 0.00 0.45 -0.35 -0.61 0.09 0.00 0.00 178.44 178.01 1j8d h GLN 157 N 0.21 -0.33 0.00 1.13 5.75 -1.29 0.95 115.11 121.52 1j8d h GLN 157 Ca 0.07 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 1j8d h GLN 157 Cb 0.23 0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.85 1j8d h GLN 157 CO -0.00 -0.22 0.00 0.00 -2.65 0.00 0.00 178.83 175.95 1j8d n ALA 158 N -2.94 1.26 -1.24 3.38 0.00 -1.13 -1.31 120.51 118.53 1j8d n ALA 158 Ca -0.01 -0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.47 1j8d n ALA 158 Cb 0.34 -1.06 0.19 0.00 0.00 0.00 0.00 19.45 18.92 1j8d n ALA 158 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1j8d n GLN 159 N -1.41 1.82 -1.87 0.00 6.02 0.17 -4.60 117.38 117.52 1j8d n GLN 159 Ca 0.01 -2.92 -0.17 0.00 -0.01 0.00 0.00 57.00 53.91 1j8d n GLN 159 Cb 0.04 -1.67 -0.05 0.00 1.02 0.00 0.00 30.24 29.58 1j8d n GLN 159 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1j8d n GLY 160 N -1.10 0.78 1.08 1.08 0.00 -0.43 -4.87 105.19 101.73 1j8d n GLY 160 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.21 1j8d n GLY 160 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j8d n LYS 161 N -2.46 1.87 0.04 1.61 5.02 -0.28 -4.72 118.16 119.23 1j8d n LYS 161 Ca -0.19 -3.17 0.13 0.00 -2.02 0.00 0.00 58.31 53.06 1j8d n LYS 161 Cb 0.60 -1.80 0.51 0.00 -0.02 0.00 0.00 35.03 34.33 1j8d n LYS 161 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1j8d n SER 162 N -1.09 0.27 0.29 4.39 3.41 -1.25 -3.56 113.62 116.08 1j8d n SER 162 Ca 0.31 0.53 0.18 0.00 -0.26 0.00 0.00 58.87 59.63 1j8d n SER 162 Cb 0.99 -0.60 0.98 0.00 -0.26 0.00 0.00 64.21 65.32 1j8d n SER 162 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1j8d h SER 163 N 0.00 0.00 -0.52 4.04 4.64 -1.95 0.62 113.55 120.38 1j8d h SER 163 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1j8d h SER 163 Cb 0.53 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.59 1j8d h SER 163 CO 0.00 0.00 0.35 0.58 -0.87 0.00 0.00 176.83 176.89 1j8d h VAL 164 N 0.00 1.04 0.00 0.95 2.07 -1.79 -2.65 116.25 115.87 1j8d h VAL 164 Ca 0.02 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1j8d h VAL 164 Cb 0.21 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1j8d h VAL 164 CO -0.00 0.10 -0.48 2.22 0.02 0.00 0.00 177.57 179.43 1j8d n PHE 165 N -4.47 0.00 0.04 1.57 1.16 -0.45 -3.10 117.46 112.21 1j8d n PHE 165 Ca 0.06 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.57 1j8d n PHE 165 Cb 0.17 -0.02 0.09 0.00 -1.61 0.00 0.00 39.48 38.11 1j8d n PHE 165 CO 0.00 0.00 0.00 -0.44 -1.87 0.00 0.00 176.76 174.45 1j8d h ASP 166 N 0.00 0.46 -5.03 5.98 3.45 0.27 -3.48 116.42 118.07 1j8d h ASP 166 Ca 0.00 -0.25 -0.07 0.00 0.43 0.00 0.00 57.03 57.14 1j8d h ASP 166 Cb 0.06 -0.13 -0.16 0.00 -0.56 0.00 0.00 39.33 38.54 1j8d h ASP 166 CO 0.00 0.93 -0.06 0.28 -1.57 0.00 0.00 179.24 178.82 1j8d s THR 167 N -3.91 0.05 0.20 0.35 -1.32 -1.01 -5.01 115.64 104.99 1j8d s THR 167 Ca -0.06 -0.39 -0.22 0.00 -1.21 0.00 0.00 61.69 59.81 1j8d s THR 167 Cb 0.12 -0.97 0.13 0.00 -1.51 0.00 0.00 72.50 70.27 1j8d s THR 167 CO 0.82 -0.22 1.56 0.00 -2.21 0.00 0.00 174.62 174.57 1j8d h ALA 168 N 2.89 -0.08 0.07 11.08 0.00 -1.92 0.14 119.26 131.44 1j8d h ALA 168 Ca -0.31 0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1j8d h ALA 168 Cb 1.21 1.05 -0.05 0.00 0.00 0.00 0.00 17.79 20.00 1j8d h ALA 168 CO 0.43 -0.73 -0.41 0.37 0.00 0.00 0.00 179.25 178.91 1j8d h GLN 169 N -0.06 -0.59 -0.39 0.00 4.15 -1.96 -1.25 115.11 115.01 1j8d h GLN 169 Ca 0.27 0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.72 1j8d h GLN 169 Cb 0.55 0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.36 1j8d h GLN 169 CO -0.89 -0.39 0.21 0.78 -1.93 0.00 0.00 178.83 176.60 1j8d h GLY 170 N -0.61 0.58 0.62 2.39 0.00 -1.27 -2.72 103.07 102.06 1j8d h GLY 170 Ca 0.03 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.11 1j8d h GLY 170 CO -0.27 0.26 -0.22 -2.75 0.00 0.00 0.00 176.54 173.56 1j8d h PHE 171 N 0.50 -0.57 -0.61 5.60 3.57 -0.61 -2.59 116.94 122.23 1j8d h PHE 171 Ca 0.14 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.77 1j8d h PHE 171 Cb 0.07 0.24 -0.12 0.00 2.79 0.00 0.00 35.95 38.93 1j8d h PHE 171 CO -0.02 -0.31 -0.16 -0.07 -2.23 0.00 0.00 178.31 175.52 1j8d h LEU 172 N -0.40 -0.59 -1.75 0.59 3.38 -1.16 -0.91 115.31 114.47 1j8d h LEU 172 Ca 0.03 0.18 0.27 0.00 0.09 0.00 0.00 57.88 58.45 1j8d h LEU 172 Cb 0.43 0.38 -0.06 0.00 0.09 0.00 0.00 40.66 41.50 1j8d h LEU 172 CO -0.12 -0.21 0.69 0.11 0.09 0.00 0.00 178.44 179.00 1j8d h LYS 173 N -0.01 0.17 -0.43 1.13 1.57 -1.14 0.39 116.57 118.25 1j8d h LYS 173 Ca 0.29 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1j8d h LYS 173 Cb 0.45 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1j8d h LYS 173 CO -0.63 0.11 0.00 0.43 -0.57 0.00 0.00 179.45 178.79 1j8d n SER 174 N -4.38 3.89 0.23 0.86 7.64 -0.44 -4.63 113.62 116.79 1j8d n SER 174 Ca 0.22 -2.46 0.09 0.00 1.01 0.00 0.00 58.87 57.73 1j8d n SER 174 Cb 0.96 -0.45 0.50 0.00 -1.01 0.00 0.00 64.21 64.21 1j8d n SER 174 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1j8d h VAL 175 N 2.73 0.00 -0.17 0.44 3.04 0.73 -0.51 116.25 122.50 1j8d h VAL 175 Ca 0.00 0.00 -0.19 0.00 -1.01 0.00 0.00 66.70 65.50 1j8d h VAL 175 Cb 1.20 0.41 -0.00 0.00 -2.01 0.00 0.00 31.29 30.89 1j8d h VAL 175 CO 0.15 0.00 -0.64 0.11 -1.01 0.00 0.00 177.57 176.18 1j8d h LYS 176 N 0.00 0.64 -3.77 4.17 1.79 -1.82 -3.45 116.57 114.13 1j8d h LYS 176 Ca 0.00 -0.46 -0.72 0.00 -2.18 0.00 0.00 60.65 57.30 1j8d h LYS 176 Cb 0.67 0.07 -0.33 0.00 -1.58 0.00 0.00 32.23 31.07 1j8d h LYS 176 CO 0.00 1.08 -0.29 -1.54 -1.08 0.00 0.00 179.45 177.62 1j8d s SER 177 N -6.98 5.60 0.00 0.86 1.04 -0.20 -5.16 113.70 108.85 1j8d s SER 177 Ca -0.08 -2.67 0.00 0.00 0.48 0.00 0.00 55.95 53.68 1j8d s SER 177 Cb 0.10 -1.94 0.00 0.00 0.10 0.00 0.00 66.02 64.28 1j8d s SER 177 CO 0.87 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 175.24 1j8d n GLY 179 N 3.81 -2.12 0.00 7.32 0.00 -1.26 -4.79 105.19 108.15 1j8d n GLY 179 Ca 0.07 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.90 1j8d n GLY 179 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26