#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 -0.09 -0.93 3.69 -0.00 -1.98 -1.11 115.11 114.68 1j8d h GLN 3 Ca 0.00 0.01 0.01 0.00 -0.00 0.00 0.00 58.65 58.67 1j8d h GLN 3 Cb 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 27.48 27.45 1j8d h GLN 3 CO 0.00 0.39 0.62 0.87 0.00 0.00 0.00 178.83 180.71 1j8d h LYS 4 N -0.60 1.21 -0.42 1.69 1.57 -1.98 -2.84 116.57 115.20 1j8d h LYS 4 Ca -0.01 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1j8d h LYS 4 Cb 0.51 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1j8d h LYS 4 CO 0.01 0.80 0.00 -0.07 -0.57 0.00 0.00 179.45 179.63 1j8d h LEU 5 N 1.25 0.72 -0.19 2.94 3.38 -1.95 -2.59 115.31 118.87 1j8d h LEU 5 Ca 0.35 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1j8d h LEU 5 Cb -0.12 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.44 1j8d h LEU 5 CO -0.08 0.85 0.00 -1.84 0.09 0.00 0.00 178.44 177.46 1j8d n GLU 6 N -4.43 0.06 0.00 1.13 0.28 -0.43 -2.23 120.64 115.03 1j8d n GLU 6 Ca -0.01 0.27 0.11 0.00 -0.16 0.00 0.00 57.16 57.37 1j8d n GLU 6 Cb 0.29 -1.61 -0.00 0.00 1.43 0.00 0.00 31.44 31.54 1j8d n GLU 6 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1j8d n ASN 7 N -1.73 0.92 -4.72 -1.84 5.03 -1.01 -4.94 115.26 106.97 1j8d n ASN 7 Ca 0.04 -0.82 -0.42 0.00 0.87 0.00 0.00 54.58 54.24 1j8d n ASN 7 Cb 0.22 0.75 -0.03 0.00 -1.02 0.00 0.00 39.78 39.69 1j8d n ASN 7 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1j8d s ILE 8 N -2.96 3.01 0.00 2.41 1.01 -0.95 -4.46 121.20 119.26 1j8d s ILE 8 Ca 0.10 0.73 0.00 0.00 0.00 0.00 0.00 60.65 61.48 1j8d s ILE 8 Cb 0.17 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 39.17 1j8d s ILE 8 CO 0.80 0.06 0.05 0.29 0.00 0.00 0.00 174.94 176.14 1j8d n LYS 9 N 3.86 4.04 -3.70 2.79 4.76 0.23 -4.93 118.16 125.20 1j8d n LYS 9 Ca 0.12 -0.05 -0.12 0.00 -2.87 0.00 0.00 58.31 55.40 1j8d n LYS 9 Cb 0.41 -0.41 -0.12 0.00 -1.84 0.00 0.00 35.03 33.07 1j8d n LYS 9 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1j8d s PHE 10 N -0.59 -0.47 -0.12 2.13 5.36 -0.74 -0.99 117.98 122.56 1j8d s PHE 10 Ca 0.00 1.04 0.03 0.00 -0.96 0.00 0.00 56.93 57.04 1j8d s PHE 10 Cb 0.00 0.14 0.00 0.00 -0.34 0.00 0.00 43.02 42.82 1j8d s PHE 10 CO 0.00 -0.30 -0.22 0.08 -1.46 0.00 0.00 175.22 173.32 1j8d s VAL 11 N 1.51 2.17 -0.15 3.12 1.01 0.12 0.86 120.40 129.04 1j8d s VAL 11 Ca -0.08 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 60.94 1j8d s VAL 11 Cb -0.10 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.43 1j8d s VAL 11 CO -0.10 0.55 -0.16 -0.63 0.00 0.00 0.00 175.10 174.76 1j8d s ILE 12 N 0.52 2.67 0.07 2.22 1.01 0.16 0.15 121.20 127.99 1j8d s ILE 12 Ca -0.14 -0.78 0.09 0.00 0.00 0.00 0.00 60.65 59.82 1j8d s ILE 12 Cb -0.17 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 1j8d s ILE 12 CO 0.05 0.52 -0.24 0.28 0.00 0.00 0.00 174.94 175.55 1j8d s THR 13 N 0.72 1.92 0.82 2.92 -1.32 -0.66 -0.88 115.64 119.16 1j8d s THR 13 Ca -0.07 -1.41 -0.12 0.00 -1.21 0.00 0.00 61.69 58.88 1j8d s THR 13 Cb -0.16 -1.68 0.11 0.00 -1.51 0.00 0.00 72.50 69.26 1j8d s THR 13 CO 0.01 0.19 1.18 -0.62 -2.21 0.00 0.00 174.62 173.17 1j8d s ASP 14 N -1.48 4.22 0.00 8.08 3.68 -0.66 -0.34 116.67 130.17 1j8d s ASP 14 Ca 0.10 0.55 0.00 0.00 2.13 0.00 0.00 52.55 55.33 1j8d s ASP 14 Cb -0.10 -0.96 0.00 0.00 -1.45 0.00 0.00 42.92 40.41 1j8d s ASP 14 CO 0.03 -2.05 0.00 0.52 0.13 0.00 0.00 175.17 173.80 1j8d n VAL 15 N -3.34 0.00 -2.13 1.11 0.31 -1.21 -4.02 118.33 109.06 1j8d n VAL 15 Ca 0.10 0.23 -0.43 0.00 -0.01 0.00 0.00 64.34 64.23 1j8d n VAL 15 Cb 0.60 -1.23 -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 -4.41 6.39 0.00 4.52 1.01 -1.26 -0.80 116.67 122.11 1j8d s ASP 16 Ca 0.00 1.59 0.00 0.00 0.71 0.00 0.00 52.55 54.85 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 -1.26 0.00 0.61 0.21 0.00 0.00 175.17 174.73 1j8d n GLY 17 N 4.65 2.24 0.69 0.21 0.00 -1.16 -4.77 105.19 107.05 1j8d n GLY 17 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.49 1.09 1.20 1.61 0.31 0.02 -4.13 118.33 117.94 1j8d n VAL 18 Ca 0.00 0.29 0.14 0.00 -0.01 0.00 0.00 64.34 64.76 1j8d n VAL 18 Cb 0.00 -1.74 0.67 0.00 -0.91 0.00 0.00 33.84 31.86 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 -3.60 0.00 -4.26 7.52 4.77 -0.04 0.11 117.00 121.51 1j8d n LEU 19 Ca -0.04 0.36 -0.14 0.00 -0.03 0.00 0.00 56.01 56.16 1j8d n LEU 19 Cb 0.15 -0.36 -0.10 0.00 -2.33 0.00 0.00 43.42 40.78 1j8d n LEU 19 CO 0.06 -0.02 -0.24 0.42 -1.33 0.00 0.00 177.39 176.28 1j8d s THR 20 N -2.73 0.24 -0.87 -5.08 -4.23 -1.11 -3.94 115.64 97.92 1j8d s THR 20 Ca 0.22 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.78 1j8d s THR 20 Cb 0.19 -2.56 0.28 0.00 1.34 0.00 0.00 72.50 71.75 1j8d s THR 20 CO 0.46 0.00 0.96 -0.90 -0.54 0.00 0.00 174.62 174.60 1j8d n ASP 21 N -0.41 2.53 0.00 3.99 5.75 -1.22 -1.82 116.55 125.37 1j8d n ASP 21 Ca 0.01 -2.29 0.00 0.00 -0.01 0.00 0.00 54.79 52.50 1j8d n ASP 21 Cb 0.66 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 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 0.29 1.58 3.75 6.12 0.00 -1.26 -4.76 105.19 110.91 1j8d n GLY 22 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1j8d n GLY 22 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1j8d s GLN 23 N -0.18 4.57 -0.22 1.61 2.00 -1.26 -4.78 119.66 121.40 1j8d s GLN 23 Ca 0.00 1.86 0.01 0.00 -2.00 0.00 0.00 55.36 55.23 1j8d s GLN 23 Cb 0.00 -3.19 0.03 0.00 0.80 0.00 0.00 33.01 30.65 1j8d s GLN 23 CO 0.00 0.09 -0.14 -0.51 -0.50 0.00 0.00 175.29 174.23 1j8d s LEU 24 N -1.14 2.77 -0.50 3.68 1.43 -1.26 -4.89 118.68 118.76 1j8d s LEU 24 Ca 0.47 -0.93 -0.22 0.00 -1.03 0.00 0.00 54.13 52.43 1j8d s LEU 24 Cb -0.33 -1.54 0.04 0.00 0.03 0.00 0.00 46.19 44.39 1j8d s LEU 24 CO 0.41 -0.09 0.77 -1.00 0.23 0.00 0.00 176.35 176.67 1j8d s HIS 25 N 1.24 2.95 0.02 0.29 3.76 -1.23 -5.03 115.29 117.28 1j8d s HIS 25 Ca -0.00 -0.17 -0.07 0.00 -0.15 0.00 0.00 55.06 54.67 1j8d s HIS 25 Cb -0.16 -3.72 -0.05 0.00 1.11 0.00 0.00 32.58 29.76 1j8d s HIS 25 CO -0.09 -1.12 0.29 0.71 -0.85 0.00 0.00 174.74 173.69 1j8d s TYR 26 N 3.24 3.58 0.49 1.40 1.51 -1.26 0.81 117.35 127.12 1j8d s TYR 26 Ca 0.24 0.61 0.01 0.00 -1.01 0.00 0.00 57.07 56.93 1j8d s TYR 26 Cb -0.15 -2.02 -0.00 0.00 -0.11 0.00 0.00 41.96 39.68 1j8d s TYR 26 CO 0.17 0.60 0.04 -0.40 -1.11 0.00 0.00 175.55 174.85 1j8d n ASP 27 N 1.08 2.80 0.22 2.29 3.85 -0.78 -4.82 116.55 121.19 1j8d n ASP 27 Ca -0.11 -3.26 0.07 0.00 -0.71 0.00 0.00 54.79 50.79 1j8d n ASP 27 Cb 0.53 0.57 0.37 0.00 -1.35 0.00 0.00 41.12 41.23 1j8d n ASP 27 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1j8d h ALA 28 N 1.39 1.37 -0.36 2.12 0.00 -2.00 -2.20 119.26 119.57 1j8d h ALA 28 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1j8d h ALA 28 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1j8d h ALA 28 CO 0.66 -0.37 0.00 0.09 0.00 0.00 0.00 179.25 179.63 1j8d n ASN 29 N -2.25 3.34 0.00 0.00 4.13 -1.26 -5.09 115.26 114.12 1j8d n ASN 29 Ca -0.01 -2.29 0.00 0.00 1.68 0.00 0.00 54.58 53.96 1j8d n ASN 29 Cb 0.48 -0.34 0.00 0.00 -1.54 0.00 0.00 39.78 38.37 1j8d n ASN 29 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1j8d n GLY 30 N 0.34 -0.89 3.70 7.41 0.00 -0.83 -4.97 105.19 109.96 1j8d n GLY 30 Ca 0.15 -2.14 -0.57 0.00 0.00 0.00 0.00 46.02 43.47 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 1.24 -0.01 1.61 1.02 -1.26 -1.87 120.64 121.37 1j8d n GLU 31 Ca 0.00 0.45 0.02 0.00 -0.02 0.00 0.00 57.16 57.61 1j8d n GLU 31 Cb 0.00 -2.16 -0.06 0.00 -0.02 0.00 0.00 31.44 29.20 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 5.66 2.17 -3.24 0.62 0.00 0.24 -4.86 120.51 121.09 1j8d n ALA 32 Ca 0.27 -0.25 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 1j8d n ALA 32 Cb 0.15 -0.17 -0.10 0.00 0.00 0.00 0.00 19.45 19.32 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 -2.44 0.01 -0.10 0.00 1.01 -1.15 -5.02 121.20 113.50 1j8d s ILE 33 Ca -0.03 -0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.57 1j8d s ILE 33 Cb 0.04 -0.51 0.01 0.00 0.01 0.00 0.00 42.46 42.01 1j8d s ILE 33 CO 0.31 -0.04 -0.14 -0.54 0.00 0.00 0.00 174.94 174.53 1j8d s LYS 34 N -0.05 2.08 -0.24 2.79 1.02 -1.26 -3.58 119.74 120.50 1j8d s LYS 34 Ca -0.02 -0.51 -0.10 0.00 0.02 0.00 0.00 55.97 55.36 1j8d s LYS 34 Cb -0.03 -1.78 -0.05 0.00 -0.52 0.00 0.00 37.83 35.45 1j8d s LYS 34 CO 0.01 -0.06 0.15 -1.12 -0.92 0.00 0.00 175.35 173.41 1j8d s SER 35 N 0.98 6.00 0.17 2.83 0.01 -1.26 -5.07 113.70 117.36 1j8d s SER 35 Ca -0.07 0.08 0.10 0.00 1.31 0.00 0.00 55.95 57.37 1j8d s SER 35 Cb -0.15 -2.08 -0.04 0.00 0.21 0.00 0.00 66.02 63.96 1j8d s SER 35 CO -0.01 0.07 -0.19 -0.36 0.41 0.00 0.00 173.24 173.16 1j8d s PHE 36 N 1.05 2.44 -0.14 2.43 0.40 -1.26 -4.35 117.98 118.54 1j8d s PHE 36 Ca 0.07 -0.30 -0.14 0.00 -0.60 0.00 0.00 56.93 55.96 1j8d s PHE 36 Cb -0.14 -1.22 -0.05 0.00 0.51 0.00 0.00 43.02 42.12 1j8d s PHE 36 CO 0.04 0.48 0.30 -1.58 0.70 0.00 0.00 175.22 175.16 1j8d s HIS 37 N -1.56 3.50 0.24 0.36 2.46 -1.25 -5.00 115.29 114.03 1j8d s HIS 37 Ca 0.21 0.63 -0.05 0.00 0.47 0.00 0.00 55.06 56.32 1j8d s HIS 37 Cb -0.09 -2.31 0.38 0.00 -0.13 0.00 0.00 32.58 30.43 1j8d s HIS 37 CO 0.11 0.31 1.79 -0.39 -2.47 0.00 0.00 174.74 174.09 1j8d h VAL 38 N 4.55 0.87 0.00 0.89 -1.51 -1.98 -1.23 116.25 117.84 1j8d h VAL 38 Ca -0.43 -0.24 -0.06 0.00 -1.23 0.00 0.00 66.70 64.74 1j8d h VAL 38 Cb 1.17 0.11 -0.01 0.00 -2.13 0.00 0.00 31.29 30.44 1j8d h VAL 38 CO 0.73 0.13 -0.27 0.03 -1.23 0.00 0.00 177.57 176.96 1j8d h ARG 39 N 0.70 0.00 -0.35 5.19 3.08 -1.96 -0.74 114.38 120.30 1j8d h ARG 39 Ca 0.38 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.31 1j8d h ARG 39 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1j8d h ARG 39 CO -0.26 0.27 -0.26 -0.44 -1.07 0.00 0.00 179.97 178.22 1j8d h ASP 40 N 0.00 0.73 -0.11 7.04 3.32 -1.58 -1.78 116.42 124.04 1j8d h ASP 40 Ca -0.00 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.77 1j8d h ASP 40 Cb 0.63 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1j8d h ASP 40 CO 0.04 0.96 0.05 1.23 -1.72 0.00 0.00 179.24 179.80 1j8d h GLY 41 N 0.98 0.17 1.08 2.75 0.00 -0.62 -0.79 103.07 106.64 1j8d h GLY 41 Ca 0.08 -0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.35 1j8d h GLY 41 CO 0.06 0.08 0.56 -2.00 0.00 0.00 0.00 176.54 175.24 1j8d h LEU 42 N 0.05 0.92 -0.06 3.11 5.85 -1.32 -1.21 115.31 122.66 1j8d h LEU 42 Ca 0.04 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1j8d h LEU 42 Cb 0.12 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1j8d h LEU 42 CO -0.00 0.65 -0.08 1.23 -0.34 0.00 0.00 178.44 179.89 1j8d h GLY 43 N 1.08 -0.04 0.85 3.75 0.00 -0.55 -2.68 103.07 105.48 1j8d h GLY 43 Ca 0.33 0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.78 1j8d h GLY 43 CO -0.09 -0.09 0.12 -2.22 0.00 0.00 0.00 176.54 174.26 1j8d h ILE 44 N -0.12 0.98 0.00 2.60 2.04 -0.28 -0.20 117.51 122.53 1j8d h ILE 44 Ca 0.05 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1j8d h ILE 44 Cb 0.19 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1j8d h ILE 44 CO -0.13 0.05 0.00 0.29 0.00 0.00 0.00 178.15 178.36 1j8d n LYS 45 N -4.99 0.07 -0.37 2.37 4.76 -0.54 -4.56 118.16 114.89 1j8d n LYS 45 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1j8d n LYS 45 Cb 0.07 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 1j8d n LYS 45 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1j8d n LEU 47 N 0.95 0.00 0.00 -0.35 7.94 -0.09 -4.57 117.00 120.88 1j8d n LEU 47 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1j8d n LEU 47 Cb 0.03 -0.25 0.00 0.00 0.53 0.00 0.00 43.42 43.73 1j8d n LEU 47 CO 0.00 0.00 0.00 -0.67 -1.11 0.00 0.00 177.39 175.61 1j8d n ASP 49 N 0.76 0.00 -1.60 1.96 2.03 -1.26 -1.10 116.55 117.34 1j8d n ASP 49 Ca 0.00 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.25 1j8d n ASP 49 Cb 0.00 0.00 0.19 0.00 -0.72 0.00 0.00 41.12 40.59 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 3.96 -2.09 -1.67 0.00 -1.26 -4.88 120.51 114.57 1j8d n ALA 50 Ca 0.00 -1.55 -0.16 0.00 0.00 0.00 0.00 53.44 51.73 1j8d n ALA 50 Cb 0.00 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.24 1j8d n ALA 50 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1j8d n ASP 51 N -0.08 -4.81 -4.20 0.00 9.92 -1.17 -5.00 116.55 111.21 1j8d n ASP 51 Ca 0.28 0.09 -0.35 0.00 -0.53 0.00 0.00 54.79 54.29 1j8d n ASP 51 Cb 1.06 -3.87 -0.14 0.00 -0.64 0.00 0.00 41.12 37.53 1j8d n ASP 51 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1j8d s ILE 52 N -2.74 3.00 0.52 0.53 1.01 -0.26 -4.89 121.20 118.37 1j8d s ILE 52 Ca 0.00 -1.13 -0.20 0.00 0.00 0.00 0.00 60.65 59.32 1j8d s ILE 52 Cb 0.00 -2.60 -0.07 0.00 0.01 0.00 0.00 42.46 39.80 1j8d s ILE 52 CO 0.00 0.08 1.10 -1.10 0.00 0.00 0.00 174.94 175.02 1j8d s GLN 53 N 1.31 3.52 -0.09 2.79 -0.21 -0.16 -4.70 119.66 122.11 1j8d s GLN 53 Ca -0.02 1.53 0.02 0.00 0.02 0.00 0.00 55.36 56.91 1j8d s GLN 53 Cb -0.18 -2.04 0.01 0.00 1.00 0.00 0.00 33.01 31.80 1j8d s GLN 53 CO -0.03 -0.70 -0.14 0.08 -2.12 0.00 0.00 175.29 172.39 1j8d s VAL 54 N -1.84 1.32 0.33 1.09 1.01 -1.26 0.11 120.40 121.17 1j8d s VAL 54 Ca 0.71 -0.55 0.10 0.00 0.00 0.00 0.00 61.98 62.23 1j8d s VAL 54 Cb -0.21 -1.21 -0.06 0.00 0.00 0.00 0.00 36.38 34.89 1j8d s VAL 54 CO 0.25 0.40 -0.08 0.00 0.00 0.00 0.00 175.10 175.67 1j8d s ALA 55 N 0.89 3.00 -0.03 5.51 0.00 0.40 -4.35 121.76 127.17 1j8d s ALA 55 Ca -0.09 -2.03 0.05 0.00 0.00 0.00 0.00 51.96 49.89 1j8d s ALA 55 Cb -0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 1j8d s ALA 55 CO 0.01 0.10 -0.19 0.08 0.00 0.00 0.00 175.76 175.77 1j8d s VAL 56 N -2.57 1.51 -0.11 0.00 1.01 -0.97 -1.66 120.40 117.61 1j8d s VAL 56 Ca 0.33 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1j8d s VAL 56 Cb 0.01 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 35.13 1j8d s VAL 56 CO 0.17 0.43 -0.10 -0.76 0.00 0.00 0.00 175.10 174.84 1j8d s LEU 57 N -0.17 1.37 -0.01 3.92 1.43 0.54 -1.34 118.68 124.41 1j8d s LEU 57 Ca 0.01 -0.34 -0.07 0.00 -1.03 0.00 0.00 54.13 52.69 1j8d s LEU 57 Cb -0.10 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.21 1j8d s LEU 57 CO 0.01 -0.08 0.15 -0.55 0.23 0.00 0.00 176.35 176.11 1j8d s SER 58 N 1.49 -0.02 0.33 2.29 0.15 -0.81 -3.30 113.70 113.83 1j8d s SER 58 Ca 0.02 -0.09 0.24 0.00 0.70 0.00 0.00 55.95 56.82 1j8d s SER 58 Cb -0.13 0.24 0.44 0.00 -1.71 0.00 0.00 66.02 64.85 1j8d s SER 58 CO -0.07 -0.30 1.58 1.23 1.20 0.00 0.00 173.24 176.88 1j8d h GLY 59 N 4.62 0.00 -6.54 9.45 0.00 -1.87 -1.16 103.07 107.57 1j8d h GLY 59 Ca -0.30 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.42 1j8d h GLY 59 CO 0.40 0.00 -0.53 0.50 0.00 0.00 0.00 176.54 176.92 1j8d s ARG 60 N -3.19 4.05 -0.13 4.80 0.52 -1.26 -2.88 118.95 120.86 1j8d s ARG 60 Ca 0.07 -0.29 -0.03 0.00 -0.52 0.00 0.00 55.73 54.96 1j8d s ARG 60 Cb 0.08 -3.39 -0.03 0.00 0.52 0.00 0.00 34.95 32.13 1j8d s ARG 60 CO 0.66 0.19 -0.03 0.34 0.02 0.00 0.00 175.30 176.48 1j8d s ASP 61 N 0.66 4.90 -0.20 0.23 3.68 -1.26 -3.99 116.67 120.69 1j8d s ASP 61 Ca 0.06 -0.06 -0.25 0.00 2.13 0.00 0.00 52.55 54.43 1j8d s ASP 61 Cb -0.12 -1.66 0.07 0.00 -1.45 0.00 0.00 42.92 39.75 1j8d s ASP 61 CO 0.01 0.23 0.67 -0.94 0.13 0.00 0.00 175.17 175.27 1j8d s SER 62 N -0.01 -0.68 0.60 -0.34 1.04 -1.26 -4.92 113.70 108.13 1j8d s SER 62 Ca 0.01 1.17 0.30 0.00 0.48 0.00 0.00 55.95 57.92 1j8d s SER 62 Cb -0.13 1.15 1.73 0.00 0.10 0.00 0.00 66.02 68.87 1j8d s SER 62 CO 0.02 -0.33 2.12 1.55 0.98 0.00 0.00 173.24 177.58 1j8d h PRO 63 N 4.53 0.00 -0.01 4.02 0.13 -1.98 -0.66 132.00 138.03 1j8d h PRO 63 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1j8d h PRO 63 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1j8d h PRO 63 CO 0.16 0.00 -0.00 0.82 -0.23 0.00 0.00 178.00 178.75 1j8d h ILE 64 N 0.00 1.25 -0.29 -3.56 2.04 -1.96 0.32 117.51 115.31 1j8d h ILE 64 Ca 0.07 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1j8d h ILE 64 Cb 0.43 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 1j8d h ILE 64 CO -0.00 0.20 0.19 0.25 0.00 0.00 0.00 178.15 178.78 1j8d h LEU 65 N -0.29 0.34 -1.09 1.44 5.85 -1.57 -1.89 115.31 118.09 1j8d h LEU 65 Ca 0.00 -0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.78 1j8d h LEU 65 Cb 0.32 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 1j8d h LEU 65 CO 0.00 0.27 0.61 0.03 -0.34 0.00 0.00 178.44 179.01 1j8d h ARG 66 N 0.38 1.00 -0.21 1.25 3.08 -1.17 0.22 114.38 118.94 1j8d h ARG 66 Ca 0.11 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.10 1j8d h ARG 66 Cb -0.02 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 1j8d h ARG 66 CO -0.02 0.66 0.12 -0.09 -1.07 0.00 0.00 179.97 179.57 1j8d h ARG 67 N 1.03 0.24 -0.53 0.04 9.65 -0.17 -0.73 114.38 123.92 1j8d h ARG 67 Ca 0.43 -0.01 0.02 0.00 -1.10 0.00 0.00 59.98 59.31 1j8d h ARG 67 Cb 0.29 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.79 1j8d h ARG 67 CO -0.18 0.16 0.33 -0.09 2.80 0.00 0.00 179.97 182.98 1j8d h ARG 68 N 0.25 0.64 -0.93 0.20 9.65 -0.36 -0.52 114.38 123.30 1j8d h ARG 68 Ca 0.08 -0.04 0.07 0.00 -1.10 0.00 0.00 59.98 59.00 1j8d h ARG 68 Cb 0.00 -0.14 -0.06 0.00 -1.39 0.00 0.00 29.97 28.37 1j8d h ARG 68 CO -0.04 0.42 0.60 0.82 2.80 0.00 0.00 179.97 184.57 1j8d h ILE 69 N 0.66 1.05 -0.21 1.20 2.04 -0.27 -1.46 117.51 120.51 1j8d h ILE 69 Ca 0.21 -0.36 -0.11 0.00 1.00 0.00 0.00 64.86 65.60 1j8d h ILE 69 Cb -0.01 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 35.99 1j8d h ILE 69 CO -0.08 0.19 -0.30 0.00 0.00 0.00 0.00 178.15 177.97 1j8d h ALA 70 N 1.51 0.32 -0.68 1.87 0.00 -0.02 -1.61 119.26 120.64 1j8d h ALA 70 Ca 0.41 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1j8d h ALA 70 Cb 0.24 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1j8d h ALA 70 CO -0.16 0.34 0.45 -0.44 0.00 0.00 0.00 179.25 179.44 1j8d h ASP 71 N 0.26 0.68 1.81 0.00 3.45 -0.51 -1.22 116.42 120.90 1j8d h ASP 71 Ca 0.02 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.46 1j8d h ASP 71 Cb 0.87 -0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 39.48 1j8d h ASP 71 CO 0.07 0.46 -0.06 -0.07 -1.57 0.00 0.00 179.24 178.07 1j8d h LEU 72 N 0.79 0.00 -0.76 1.55 3.38 -1.20 -3.37 115.31 115.70 1j8d h LEU 72 Ca 0.28 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.11 1j8d h LEU 72 Cb 0.11 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.91 1j8d h LEU 72 CO -0.08 0.06 -0.23 0.61 0.09 0.00 0.00 178.44 178.89 1j8d n GLY 73 N 0.98 0.40 3.66 0.83 0.00 -0.46 -4.84 105.19 105.76 1j8d n GLY 73 Ca 0.03 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.04 4.99 -0.11 -0.61 1.01 -0.70 -4.97 121.20 117.77 1j8d s ILE 74 Ca 0.19 1.29 -0.12 0.00 0.00 0.00 0.00 60.65 62.01 1j8d s ILE 74 Cb -0.08 -3.99 -0.27 0.00 0.01 0.00 0.00 42.46 38.13 1j8d s ILE 74 CO 0.23 0.09 0.47 0.50 0.00 0.00 0.00 174.94 176.23 1j8d h LYS 75 N 7.45 0.26 -5.26 2.79 3.64 -1.88 -3.44 116.57 120.13 1j8d h LYS 75 Ca -0.31 -0.45 -0.61 0.00 -1.27 0.00 0.00 60.65 58.01 1j8d h LYS 75 Cb 1.14 0.17 -0.15 0.00 -0.41 0.00 0.00 32.23 32.98 1j8d h LYS 75 CO 0.79 1.22 -0.54 -0.51 -2.27 0.00 0.00 179.45 178.13 1j8d s LEU 76 N -7.32 3.94 -0.15 5.20 1.43 -1.26 -5.07 118.68 115.45 1j8d s LEU 76 Ca -0.21 0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 52.71 1j8d s LEU 76 Cb 0.06 -2.01 0.12 0.00 0.03 0.00 0.00 46.19 44.39 1j8d s LEU 76 CO 0.77 0.17 0.94 0.72 0.23 0.00 0.00 176.35 179.17 1j8d s PHE 77 N 0.42 -0.43 -0.10 0.29 -0.12 -1.26 -2.29 117.98 114.49 1j8d s PHE 77 Ca 0.05 0.76 0.01 0.00 -0.05 0.00 0.00 56.93 57.70 1j8d s PHE 77 Cb -0.12 0.44 0.02 0.00 -0.63 0.00 0.00 43.02 42.72 1j8d s PHE 77 CO -0.00 -0.39 -0.13 -0.06 -0.05 0.00 0.00 175.22 174.59 1j8d s PHE 78 N -1.04 1.78 0.32 3.49 0.40 -0.45 -4.95 117.98 117.53 1j8d s PHE 78 Ca -0.03 -0.82 0.10 0.00 -0.60 0.00 0.00 56.93 55.58 1j8d s PHE 78 Cb -0.01 -1.32 -0.05 0.00 0.51 0.00 0.00 43.02 42.15 1j8d s PHE 78 CO 0.03 -0.44 -0.03 -0.51 0.70 0.00 0.00 175.22 174.96 1j8d s LEU 79 N 1.05 2.93 0.00 -0.37 1.02 -1.26 -1.92 118.68 120.13 1j8d s LEU 79 Ca -0.06 -0.98 0.00 0.00 0.02 0.00 0.00 54.13 53.11 1j8d s LEU 79 Cb -0.15 -1.32 0.00 0.00 0.02 0.00 0.00 46.19 44.74 1j8d s LEU 79 CO -0.02 -0.16 0.00 0.61 0.02 0.00 0.00 176.35 176.80 1j8d n GLY 80 N -0.88 0.63 3.42 -3.19 0.00 -0.45 -4.85 105.19 99.88 1j8d n GLY 80 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.43 3.59 0.00 1.61 1.02 -1.14 -4.74 119.74 119.65 1j8d s LYS 81 Ca 0.00 -0.52 0.15 0.00 0.02 0.00 0.00 55.97 55.63 1j8d s LYS 81 Cb 0.00 -3.19 0.50 0.00 -0.52 0.00 0.00 37.83 34.62 1j8d s LYS 81 CO 0.00 -0.12 1.39 1.28 -0.92 0.00 0.00 175.35 176.97 1j8d n LEU 82 N 4.68 1.92 -4.08 3.17 4.77 -1.26 -3.79 117.00 122.41 1j8d n LEU 82 Ca -0.17 -0.90 -0.36 0.00 -0.03 0.00 0.00 56.01 54.55 1j8d n LEU 82 Cb 0.51 -0.20 -0.09 0.00 -2.33 0.00 0.00 43.42 41.32 1j8d n LEU 82 CO 0.31 0.45 0.15 -1.61 -1.33 0.00 0.00 177.39 175.35 1j8d s GLU 83 N -1.61 2.82 0.39 3.23 2.02 -1.26 -4.96 118.70 119.33 1j8d s GLU 83 Ca 0.28 -2.88 0.27 0.00 0.02 0.00 0.00 54.97 52.67 1j8d s GLU 83 Cb 0.15 -3.79 0.97 0.00 0.10 0.00 0.00 34.13 31.56 1j8d s GLU 83 CO 0.21 -1.22 1.80 0.87 0.02 0.00 0.00 175.26 176.94 1j8d h LYS 84 N 6.51 0.00 0.41 1.61 1.57 -1.82 -3.37 116.57 121.48 1j8d h LYS 84 Ca 0.06 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1j8d h LYS 84 Cb 0.88 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 1j8d h LYS 84 CO 0.76 0.00 -0.28 1.49 -0.57 0.00 0.00 179.45 180.85 1j8d h GLU 85 N 0.00 -0.63 -0.52 3.15 4.81 -1.93 0.52 114.58 119.98 1j8d h GLU 85 Ca 0.00 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1j8d h GLU 85 Cb 0.59 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.09 1j8d h GLU 85 CO 0.00 -0.42 0.34 1.79 -0.73 0.00 0.00 179.01 179.99 1j8d h THR 86 N -0.66 1.14 -0.85 0.32 1.35 -1.95 -1.54 112.91 110.71 1j8d h THR 86 Ca -0.05 -0.26 0.21 0.00 -0.55 0.00 0.00 66.41 65.76 1j8d h THR 86 Cb 0.54 0.39 -0.13 0.00 -1.73 0.00 0.00 68.15 67.21 1j8d h THR 86 CO 0.03 0.13 0.28 0.00 -0.25 0.00 0.00 175.52 175.71 1j8d h ALA 87 N 1.18 1.25 -0.45 6.62 0.00 -1.69 0.14 119.26 126.32 1j8d h ALA 87 Ca 0.19 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1j8d h ALA 87 Cb -0.07 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1j8d h ALA 87 CO -0.04 -0.39 0.23 0.00 0.00 0.00 0.00 179.25 179.05 1j8d h PHE 89 N 0.58 0.78 -0.31 0.00 0.04 -0.36 -2.93 116.94 114.74 1j8d h PHE 89 Ca 0.16 -0.09 0.03 0.00 2.80 0.00 0.00 57.97 60.87 1j8d h PHE 89 Cb 0.08 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 37.97 1j8d h PHE 89 CO -0.02 0.71 0.10 -0.44 -0.60 0.00 0.00 178.31 178.07 1j8d h ASP 90 N 0.63 0.11 0.00 2.17 3.45 -0.64 0.15 116.42 122.29 1j8d h ASP 90 Ca 0.15 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.64 1j8d h ASP 90 Cb 0.32 0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 1j8d h ASP 90 CO 0.00 0.10 0.00 0.18 -1.57 0.00 0.00 179.24 177.95 1j8d n LEU 91 N -5.03 0.24 0.00 1.55 4.77 -0.51 -0.54 117.00 117.48 1j8d n LEU 91 Ca -0.00 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1j8d n LEU 91 Cb 0.11 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1j8d n LEU 91 CO 0.28 0.04 0.00 0.29 -1.33 0.00 0.00 177.39 176.67 1j8d n LYS 93 N 0.85 0.00 -0.14 3.23 5.02 0.51 0.64 118.16 128.28 1j8d n LYS 93 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 1j8d n LYS 93 Cb 0.04 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.04 1j8d n LYS 93 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1j8d h GLN 94 N 0.00 0.61 0.00 1.97 4.20 -1.05 -2.04 115.11 118.81 1j8d h GLN 94 Ca 0.00 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1j8d h GLN 94 Cb 0.00 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1j8d h GLN 94 CO 0.00 0.61 0.00 0.00 -0.67 0.00 0.00 178.83 178.77 1j8d h ALA 95 N 0.98 1.00 -0.16 3.87 0.00 -0.04 -3.46 119.26 121.45 1j8d h ALA 95 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1j8d h ALA 95 Cb 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1j8d h ALA 95 CO -0.01 0.00 -0.05 0.41 0.00 0.00 0.00 179.25 179.61 1j8d n GLY 96 N -0.22 0.51 3.62 0.00 0.00 -0.77 -5.04 105.19 103.30 1j8d n GLY 96 Ca 0.01 -0.94 -0.24 0.00 0.00 0.00 0.00 46.02 44.85 1j8d n GLY 96 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1j8d s VAL 97 N -2.09 2.90 0.47 1.61 -7.23 -1.26 -5.04 120.40 109.75 1j8d s VAL 97 Ca 0.00 -1.98 0.02 0.00 -1.81 0.00 0.00 61.98 58.21 1j8d s VAL 97 Cb 0.00 -2.76 0.01 0.00 0.56 0.00 0.00 36.38 34.19 1j8d s VAL 97 CO 0.00 -0.28 0.67 0.42 -0.31 0.00 0.00 175.10 175.60 1j8d s THR 98 N -2.45 3.38 0.52 5.32 -4.23 -1.26 -4.42 115.64 112.50 1j8d s THR 98 Ca 0.33 -0.69 0.16 0.00 -1.18 0.00 0.00 61.69 60.32 1j8d s THR 98 Cb -0.03 -3.23 0.27 0.00 1.34 0.00 0.00 72.50 70.85 1j8d s THR 98 CO 0.19 -0.14 2.14 0.00 -0.54 0.00 0.00 174.62 176.27 1j8d h ALA 99 N 0.37 1.98 0.00 3.99 0.00 -1.93 0.22 119.26 123.89 1j8d h ALA 99 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1j8d h ALA 99 Cb 1.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1j8d h ALA 99 CO 0.53 0.01 0.00 0.39 0.00 0.00 0.00 179.25 180.18 1j8d n GLU 100 N -4.53 0.01 -0.03 0.00 4.71 -1.26 0.11 120.64 119.64 1j8d n GLU 100 Ca -0.03 0.18 0.08 0.00 -0.01 0.00 0.00 57.16 57.37 1j8d n GLU 100 Cb 0.10 -1.51 0.08 0.00 -1.01 0.00 0.00 31.44 29.10 1j8d n GLU 100 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1j8d n GLN 101 N -1.52 1.39 -5.08 3.49 6.02 0.05 -4.64 117.38 117.10 1j8d n GLN 101 Ca 0.05 -1.55 -0.32 0.00 -0.01 0.00 0.00 57.00 55.17 1j8d n GLN 101 Cb 0.23 -1.31 -0.15 0.00 1.02 0.00 0.00 30.24 30.03 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 -1.28 2.57 0.01 5.09 -4.23 -0.97 0.74 115.64 117.58 1j8d s THR 102 Ca 0.20 -0.90 0.01 0.00 -1.18 0.00 0.00 61.69 59.82 1j8d s THR 102 Cb 0.14 -1.97 -0.04 0.00 1.34 0.00 0.00 72.50 71.97 1j8d s THR 102 CO 0.20 0.58 0.02 0.00 -0.54 0.00 0.00 174.62 174.88 1j8d s ALA 103 N -0.53 3.37 -0.04 3.99 0.00 0.25 -1.53 121.76 127.28 1j8d s ALA 103 Ca 0.07 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 51.11 1j8d s ALA 103 Cb -0.11 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.62 1j8d s ALA 103 CO 0.01 0.67 -0.13 -0.47 0.00 0.00 0.00 175.76 175.84 1j8d s TYR 104 N -1.15 1.31 -0.17 0.00 5.04 0.11 0.35 117.35 122.84 1j8d s TYR 104 Ca 0.22 -0.37 0.01 0.00 -2.44 0.00 0.00 57.07 54.49 1j8d s TYR 104 Cb -0.12 -0.91 0.01 0.00 0.35 0.00 0.00 41.96 41.29 1j8d s TYR 104 CO 0.13 -0.14 -0.19 -1.50 -1.34 0.00 0.00 175.55 172.50 1j8d s ILE 105 N 0.19 2.22 0.00 3.14 2.07 -0.06 0.10 121.20 128.86 1j8d s ILE 105 Ca -0.05 -0.91 0.00 0.00 -1.41 0.00 0.00 60.65 58.29 1j8d s ILE 105 Cb -0.11 -1.92 0.00 0.00 0.13 0.00 0.00 42.46 40.56 1j8d s ILE 105 CO 0.01 0.53 0.00 0.61 -1.91 0.00 0.00 174.94 174.19 1j8d n GLY 106 N 4.37 4.26 0.00 1.50 0.00 0.30 -1.65 105.19 113.97 1j8d n GLY 106 Ca -0.20 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 43.90 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 -1.88 0.00 -3.87 1.61 5.68 -1.26 -1.45 116.55 115.39 1j8d n ASP 107 Ca 0.00 0.00 -0.15 0.00 -0.50 0.00 0.00 54.79 54.14 1j8d n ASP 107 Cb 0.00 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 39.89 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 0.00 0.77 0.31 -1.12 -1.08 -1.26 -3.99 116.67 110.29 1j8d s ASP 108 Ca 0.00 -1.54 0.06 0.00 -0.52 0.00 0.00 52.55 50.55 1j8d s ASP 108 Cb 0.00 0.45 0.83 0.00 -1.46 0.00 0.00 42.92 42.74 1j8d s ASP 108 CO 0.00 -0.93 1.65 0.28 0.52 0.00 0.00 175.17 176.69 1j8d h SER 109 N 2.42 0.14 -1.08 -0.34 0.02 -1.97 0.57 113.55 113.32 1j8d h SER 109 Ca -0.32 0.20 0.31 0.00 -0.84 0.00 0.00 61.79 61.15 1j8d h SER 109 Cb 1.24 0.24 -0.04 0.00 0.14 0.00 0.00 62.40 63.97 1j8d h SER 109 CO 0.46 -0.16 0.79 0.58 -1.14 0.00 0.00 176.83 177.36 1j8d h VAL 110 N 0.24 0.44 0.00 2.27 2.07 -1.95 0.16 116.25 119.47 1j8d h VAL 110 Ca 0.61 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.13 1j8d h VAL 110 Cb 1.30 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1j8d h VAL 110 CO -0.65 0.00 -0.37 0.47 0.02 0.00 0.00 177.57 177.04 1j8d n ASP 111 N -4.17 0.44 -0.10 0.57 8.00 0.20 -4.26 116.55 117.23 1j8d n ASP 111 Ca 0.23 0.08 -0.07 0.00 0.71 0.00 0.00 54.79 55.73 1j8d n ASP 111 Cb 1.15 -0.03 -0.01 0.00 -0.02 0.00 0.00 41.12 42.21 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 -0.94 -1.47 0.64 3.38 -1.01 0.14 115.31 116.06 1j8d h LEU 112 Ca 0.00 0.17 0.16 0.00 0.09 0.00 0.00 57.88 58.31 1j8d h LEU 112 Cb 0.57 0.45 -0.06 0.00 0.09 0.00 0.00 40.66 41.71 1j8d h LEU 112 CO 0.00 -0.30 0.55 1.55 0.09 0.00 0.00 178.44 180.33 1j8d h PRO 113 N -0.24 0.48 -0.25 1.13 0.13 -1.77 -1.16 132.00 130.32 1j8d h PRO 113 Ca 0.17 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.24 1j8d h PRO 113 Cb 0.51 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 1j8d h PRO 113 CO -0.49 0.32 0.05 0.00 -0.23 0.00 0.00 178.00 177.65 1j8d h ALA 114 N 1.62 0.33 -0.58 -0.56 0.00 -1.03 -2.12 119.26 116.92 1j8d h ALA 114 Ca 0.42 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.27 1j8d h ALA 114 Cb 0.91 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.52 1j8d h ALA 114 CO -0.16 -0.00 0.11 0.74 0.00 0.00 0.00 179.25 179.94 1j8d h PHE 115 N 0.23 0.18 -0.44 0.00 0.05 0.08 -1.67 116.94 115.37 1j8d h PHE 115 Ca 0.08 0.04 -0.08 0.00 3.82 0.00 0.00 57.97 61.82 1j8d h PHE 115 Cb 0.30 0.01 -0.02 0.00 2.00 0.00 0.00 35.95 38.24 1j8d h PHE 115 CO 0.02 -0.03 -0.07 0.00 -0.18 0.00 0.00 178.31 178.05 1j8d h ALA 116 N 1.46 1.05 0.00 2.45 0.00 -1.32 -3.10 119.26 119.80 1j8d h ALA 116 Ca 0.30 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1j8d h ALA 116 Cb 0.44 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1j8d h ALA 116 CO -0.39 0.58 -0.52 0.00 0.00 0.00 0.00 179.25 178.92 1j8d h ALA 117 N 1.22 0.85 -2.85 0.00 0.00 -0.75 -3.45 119.26 114.27 1j8d h ALA 117 Ca 0.13 -0.47 -0.64 0.00 0.00 0.00 0.00 54.91 53.92 1j8d h ALA 117 Cb 0.53 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 1j8d h ALA 117 CO 0.03 0.65 -0.46 0.00 0.00 0.00 0.00 179.25 179.47 1j8d h GLY 119 N 5.56 0.73 -5.02 0.00 0.00 0.96 -3.41 103.07 101.89 1j8d h GLY 119 Ca -0.50 -0.03 -0.69 0.00 0.00 0.00 0.00 47.33 46.12 1j8d h GLY 119 CO 0.65 -0.10 -0.86 -1.59 0.00 0.00 0.00 176.54 174.63 1j8d s THR 120 N -6.12 2.24 0.03 4.70 2.01 -0.58 -4.99 115.64 112.93 1j8d s THR 120 Ca -0.13 -1.00 0.04 0.00 0.31 0.00 0.00 61.69 60.91 1j8d s THR 120 Cb 0.17 -1.83 -0.02 0.00 0.01 0.00 0.00 72.50 70.83 1j8d s THR 120 CO 0.74 0.57 -0.12 -0.94 -0.69 0.00 0.00 174.62 174.17 1j8d s SER 121 N -0.15 1.43 0.07 3.53 1.04 -1.26 0.06 113.70 118.42 1j8d s SER 121 Ca -0.04 -0.39 0.07 0.00 0.48 0.00 0.00 55.95 56.07 1j8d s SER 121 Cb -0.14 -0.10 -0.03 0.00 0.10 0.00 0.00 66.02 65.86 1j8d s SER 121 CO 0.04 0.03 -0.18 -0.36 0.98 0.00 0.00 173.24 173.75 1j8d s PHE 122 N -0.73 1.57 0.01 5.02 0.40 0.12 -1.46 117.98 122.90 1j8d s PHE 122 Ca 0.01 -0.41 0.08 0.00 -0.60 0.00 0.00 56.93 56.01 1j8d s PHE 122 Cb -0.07 -0.89 -0.02 0.00 0.51 0.00 0.00 43.02 42.54 1j8d s PHE 122 CO 0.01 0.12 -0.25 0.00 0.70 0.00 0.00 175.22 175.80 1j8d s ALA 123 N -1.05 2.07 0.52 5.36 0.00 -0.09 -0.54 121.76 128.03 1j8d s ALA 123 Ca 0.04 -1.12 -0.19 0.00 0.00 0.00 0.00 51.96 50.69 1j8d s ALA 123 Cb -0.09 -0.48 -0.07 0.00 0.00 0.00 0.00 23.12 22.47 1j8d s ALA 123 CO 0.03 0.50 1.03 0.14 0.00 0.00 0.00 175.76 177.46 1j8d s VAL 124 N -0.67 3.89 0.41 0.00 -7.23 -0.53 0.11 120.40 116.38 1j8d s VAL 124 Ca 0.10 1.06 0.21 0.00 -1.81 0.00 0.00 61.98 61.55 1j8d s VAL 124 Cb -0.10 -3.46 0.42 0.00 0.56 0.00 0.00 36.38 33.80 1j8d s VAL 124 CO 0.00 -0.37 1.74 0.00 -0.31 0.00 0.00 175.10 176.17 1j8d h ALA 125 N 1.17 2.37 -0.48 1.32 0.00 -1.28 0.71 119.26 123.07 1j8d h ALA 125 Ca -0.48 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1j8d h ALA 125 Cb 1.21 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1j8d h ALA 125 CO 0.59 -0.81 0.00 -0.40 0.00 0.00 0.00 179.25 178.62 1j8d n ASP 126 N -4.62 3.59 -4.76 0.00 5.75 -1.26 -4.94 116.55 110.32 1j8d n ASP 126 Ca 0.28 -2.31 -0.32 0.00 -0.01 0.00 0.00 54.79 52.43 1j8d n ASP 126 Cb 1.00 -0.49 0.08 0.00 -1.03 0.00 0.00 41.12 40.69 1j8d n ASP 126 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1j8d s ALA 127 N -1.74 2.25 0.52 2.12 0.00 0.24 -4.99 121.76 120.16 1j8d s ALA 127 Ca 0.37 0.41 -0.18 0.00 0.00 0.00 0.00 51.96 52.57 1j8d s ALA 127 Cb 0.24 -3.31 -0.07 0.00 0.00 0.00 0.00 23.12 19.98 1j8d s ALA 127 CO 0.18 -1.71 1.01 -1.25 0.00 0.00 0.00 175.76 174.00 1j8d s PRO 128 N -4.59 3.77 0.38 0.00 0.04 -1.26 -4.81 135.00 128.52 1j8d s PRO 128 Ca 0.64 1.12 0.14 0.00 0.04 0.00 0.00 61.00 62.94 1j8d s PRO 128 Cb -0.19 -2.10 0.98 0.00 0.04 0.00 0.00 34.50 33.23 1j8d s PRO 128 CO 0.51 -0.43 1.81 0.97 0.04 0.00 0.00 177.00 179.90 1j8d h ILE 129 N 1.01 0.64 0.00 0.56 2.10 -1.97 0.29 117.51 120.14 1j8d h ILE 129 Ca -0.48 -0.18 0.00 0.00 1.08 0.00 0.00 64.86 65.29 1j8d h ILE 129 Cb 1.20 0.08 0.00 0.00 -1.09 0.00 0.00 36.82 37.01 1j8d h ILE 129 CO 0.60 0.09 0.00 0.00 -1.08 0.00 0.00 178.15 177.76 1j8d n TYR 130 N -4.62 0.00 -0.12 2.19 0.18 -1.26 -0.52 117.16 113.01 1j8d n TYR 130 Ca 0.22 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.80 1j8d n TYR 130 Cb 0.71 -0.12 -0.10 0.00 -0.38 0.00 0.00 39.34 39.45 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 -1.12 1.34 0.27 -3.48 0.31 0.97 -4.17 118.33 112.45 1j8d n VAL 131 Ca 0.11 -0.44 0.12 0.00 -0.01 0.00 0.00 64.34 64.11 1j8d n VAL 131 Cb 0.09 -1.53 0.75 0.00 -0.91 0.00 0.00 33.84 32.24 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 -0.36 0.00 -0.27 5.55 1.57 -0.68 -1.85 116.57 120.53 1j8d h LYS 132 Ca -0.56 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.11 1j8d h LYS 132 Cb 1.70 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.00 1j8d h LYS 132 CO -0.20 0.06 -0.28 -0.91 -0.57 0.00 0.00 179.45 177.55 1j8d h ASN 133 N 0.00 0.54 0.11 0.86 2.35 -1.00 -3.14 115.58 115.30 1j8d h ASN 133 Ca -0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1j8d h ASN 133 Cb 0.15 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1j8d h ASN 133 CO 0.01 0.80 -0.06 0.00 -1.65 0.00 0.00 177.43 176.52 1j8d n ALA 134 N -2.49 2.72 -2.46 -0.83 0.00 -0.70 -4.94 120.51 111.80 1j8d n ALA 134 Ca -0.01 -0.36 -0.24 0.00 0.00 0.00 0.00 53.44 52.84 1j8d n ALA 134 Cb 0.43 -1.26 -0.07 0.00 0.00 0.00 0.00 19.45 18.55 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 -2.18 2.51 -0.05 0.00 -7.23 -1.18 -4.81 120.40 107.45 1j8d s VAL 135 Ca 0.36 -1.73 -0.22 0.00 -1.81 0.00 0.00 61.98 58.58 1j8d s VAL 135 Cb 0.21 -2.96 -0.31 0.00 0.56 0.00 0.00 36.38 33.87 1j8d s VAL 135 CO 0.40 -0.07 0.88 0.44 -0.31 0.00 0.00 175.10 176.44 1j8d h ASP 136 N 1.50 0.47 -3.33 4.85 3.45 -1.73 -3.45 116.42 118.18 1j8d h ASP 136 Ca -0.43 -0.95 -0.47 0.00 0.43 0.00 0.00 57.03 55.61 1j8d h ASP 136 Cb 1.25 -0.15 -0.35 0.00 -0.56 0.00 0.00 39.33 39.52 1j8d h ASP 136 CO 0.68 1.41 -0.79 -2.28 -1.57 0.00 0.00 179.24 176.69 1j8d s HIS 137 N -2.43 1.12 -0.22 4.55 5.04 -0.54 -5.03 115.29 117.78 1j8d s HIS 137 Ca -0.14 -0.44 -0.17 0.00 -1.54 0.00 0.00 55.06 52.77 1j8d s HIS 137 Cb 0.01 -0.96 -0.03 0.00 0.04 0.00 0.00 32.58 31.64 1j8d s HIS 137 CO 0.83 -0.33 0.46 0.08 -2.34 0.00 0.00 174.74 173.43 1j8d s VAL 138 N 1.28 5.14 0.75 0.89 1.01 -1.26 -0.91 120.40 127.30 1j8d s VAL 138 Ca -0.04 0.81 -0.11 0.00 0.00 0.00 0.00 61.98 62.63 1j8d s VAL 138 Cb -0.14 -3.78 0.04 0.00 0.00 0.00 0.00 36.38 32.50 1j8d s VAL 138 CO -0.03 0.18 1.09 -0.76 0.00 0.00 0.00 175.10 175.59 1j8d s LEU 139 N 1.70 2.79 0.00 3.92 1.43 0.12 -4.90 118.68 123.74 1j8d s LEU 139 Ca 0.21 1.33 0.22 0.00 -1.03 0.00 0.00 54.13 54.85 1j8d s LEU 139 Cb -0.15 -4.05 -0.15 0.00 0.03 0.00 0.00 46.19 41.87 1j8d s LEU 139 CO 0.09 -1.69 0.97 -1.54 0.23 0.00 0.00 176.35 174.41 1j8d n SER 140 N -3.25 1.37 -4.86 2.29 3.41 -1.26 -2.99 113.62 108.32 1j8d n SER 140 Ca 0.07 -1.19 -0.37 0.00 -0.26 0.00 0.00 58.87 57.12 1j8d n SER 140 Cb 0.56 0.81 -0.06 0.00 -0.26 0.00 0.00 64.21 65.26 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 -2.81 5.31 0.76 6.66 2.01 -1.26 -4.73 115.64 121.57 1j8d s THR 141 Ca 0.12 0.44 -0.13 0.00 0.31 0.00 0.00 61.69 62.43 1j8d s THR 141 Cb 0.17 -3.53 0.05 0.00 0.01 0.00 0.00 72.50 69.20 1j8d s THR 141 CO 0.76 0.58 1.15 -1.00 -0.69 0.00 0.00 174.62 175.43 1j8d s HIS 142 N -1.07 2.18 0.29 4.92 3.76 -1.26 -1.91 115.29 122.20 1j8d s HIS 142 Ca 0.19 1.62 -0.30 0.00 -0.15 0.00 0.00 55.06 56.43 1j8d s HIS 142 Cb -0.14 -3.31 -0.11 0.00 1.11 0.00 0.00 32.58 30.13 1j8d s HIS 142 CO 0.09 -2.31 1.56 0.20 -0.85 0.00 0.00 174.74 173.43 1j8d s GLY 143 N -2.49 2.21 0.00 -2.22 0.00 -1.26 -1.92 107.32 101.64 1j8d s GLY 143 Ca 0.69 1.53 0.00 0.00 0.00 0.00 0.00 44.72 46.94 1j8d s GLY 143 CO 0.48 2.48 0.00 0.61 0.00 0.00 0.00 173.10 176.68 1j8d n GLY 144 N 2.03 0.62 0.45 0.20 0.00 0.12 -3.42 105.19 105.19 1j8d n GLY 144 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.11 1.59 0.00 1.61 4.76 -0.81 -4.53 118.16 118.67 1j8d n LYS 145 Ca 0.00 -1.51 0.00 0.00 -2.87 0.00 0.00 58.31 53.93 1j8d n LYS 145 Cb 0.04 -1.20 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 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 0.44 1.76 0.32 0.72 0.00 -1.25 -4.88 105.19 102.29 1j8d n GLY 146 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.11 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 1.53 -0.37 4.61 0.00 -1.78 -0.64 119.26 122.60 1j8d h ALA 147 Ca 0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1j8d h ALA 147 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1j8d h ALA 147 CO 0.00 0.40 -0.25 0.35 0.00 0.00 0.00 179.25 179.75 1j8d h PHE 148 N 0.73 0.87 -0.63 0.00 3.57 -1.90 -2.56 116.94 117.03 1j8d h PHE 148 Ca 0.19 -0.21 -0.09 0.00 3.53 0.00 0.00 57.97 61.39 1j8d h PHE 148 Cb 0.00 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 1j8d h PHE 148 CO 0.00 0.94 0.03 -0.09 -2.23 0.00 0.00 178.31 176.95 1j8d h ARG 149 N 0.66 1.10 0.00 1.11 9.65 -1.61 0.99 114.38 126.28 1j8d h ARG 149 Ca 0.09 -0.34 0.00 0.00 -1.10 0.00 0.00 59.98 58.63 1j8d h ARG 149 Cb 0.77 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.24 1j8d h ARG 149 CO 0.06 1.05 0.00 -1.91 2.80 0.00 0.00 179.97 181.97 1j8d n GLU 150 N -4.18 0.00 0.00 0.20 2.13 -0.33 -0.39 120.64 118.07 1j8d n GLU 150 Ca 0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.85 1j8d n GLU 150 Cb 0.34 -0.93 0.00 0.00 0.27 0.00 0.00 31.44 31.12 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 0.11 0.00 -0.91 4.31 3.41 0.34 -4.71 113.62 116.18 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 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.00 0.00 4.04 10.43 0.47 -0.33 116.55 131.17 1j8d n ASP 153 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 1j8d n ASP 153 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 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 0.81 0.00 -0.23 0.53 5.41 -1.26 0.05 119.36 124.67 1j8d n ILE 155 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 1j8d n ILE 155 Cb 0.00 0.00 0.04 0.00 -0.71 0.00 0.00 39.64 38.97 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 0.82 0.08 1.39 3.38 -1.04 -1.04 115.31 118.92 1j8d h LEU 156 Ca 0.00 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1j8d h LEU 156 Cb 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1j8d h LEU 156 CO 0.00 0.71 -0.04 -0.61 0.09 0.00 0.00 178.44 178.59 1j8d h GLN 157 N 0.88 -0.11 -0.14 1.13 5.75 -0.61 0.34 115.11 122.36 1j8d h GLN 157 Ca 0.22 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.77 1j8d h GLN 157 Cb 0.09 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 1j8d h GLN 157 CO -0.03 -0.06 0.14 0.00 -2.65 0.00 0.00 178.83 176.23 1j8d h ALA 158 N 0.79 1.79 -0.61 3.38 0.00 -1.69 -1.03 119.26 121.88 1j8d h ALA 158 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1j8d h ALA 158 Cb 0.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1j8d h ALA 158 CO 0.02 -0.21 0.00 1.04 0.00 0.00 0.00 179.25 180.10 1j8d n GLN 159 N -3.92 3.30 -1.78 0.00 6.02 -0.42 -4.57 117.38 116.00 1j8d n GLN 159 Ca 0.00 -2.57 -0.13 0.00 -0.01 0.00 0.00 57.00 54.29 1j8d n GLN 159 Cb 0.25 -1.78 -0.03 0.00 1.02 0.00 0.00 30.24 29.71 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 1.19 0.65 0.26 1.08 0.00 -0.39 -4.88 105.19 103.09 1j8d n GLY 160 Ca 0.23 -0.39 0.03 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.44 2.80 0.15 1.61 5.02 0.11 -4.73 118.16 120.67 1j8d n LYS 161 Ca -0.14 -1.86 0.10 0.00 -2.02 0.00 0.00 58.31 54.39 1j8d n LYS 161 Cb 0.51 -1.18 0.53 0.00 -0.02 0.00 0.00 35.03 34.87 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 -0.27 0.50 -0.17 4.39 3.41 -0.94 -3.24 113.62 117.30 1j8d n SER 162 Ca 0.06 0.73 -0.01 0.00 -0.26 0.00 0.00 58.87 59.39 1j8d n SER 162 Cb 0.38 -0.79 0.08 0.00 -0.26 0.00 0.00 64.21 63.62 1j8d n SER 162 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1j8d h SER 163 N 0.00 0.04 -0.54 4.04 0.87 -1.90 -1.56 113.55 114.50 1j8d h SER 163 Ca 0.00 0.09 0.16 0.00 -1.23 0.00 0.00 61.79 60.81 1j8d h SER 163 Cb 0.04 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 1j8d h SER 163 CO 0.00 0.04 0.57 -0.37 -0.53 0.00 0.00 176.83 176.54 1j8d h VAL 164 N 0.27 0.33 0.00 2.23 -1.51 -1.74 -2.57 116.25 113.26 1j8d h VAL 164 Ca 0.27 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.73 1j8d h VAL 164 Cb 0.36 0.55 -0.00 0.00 -2.13 0.00 0.00 31.29 30.07 1j8d h VAL 164 CO -0.33 0.00 -1.47 2.22 -1.23 0.00 0.00 177.57 176.75 1j8d n PHE 165 N -3.70 0.00 -0.03 5.19 1.16 -0.72 -2.98 117.46 116.39 1j8d n PHE 165 Ca 0.11 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.80 1j8d n PHE 165 Cb 0.78 -0.24 0.25 0.00 -1.61 0.00 0.00 39.48 38.65 1j8d n PHE 165 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 1j8d n ASP 166 N -1.87 3.57 -3.83 5.98 5.68 -0.67 -4.93 116.55 120.48 1j8d n ASP 166 Ca -0.02 -1.98 -0.12 0.00 -0.50 0.00 0.00 54.79 52.16 1j8d n ASP 166 Cb 0.29 -0.34 -0.13 0.00 -1.14 0.00 0.00 41.12 39.79 1j8d n ASP 166 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1j8d s THR 167 N -1.21 -0.01 0.23 2.12 -4.23 -1.00 -5.03 115.64 106.52 1j8d s THR 167 Ca 0.41 0.02 -0.07 0.00 -1.18 0.00 0.00 61.69 60.87 1j8d s THR 167 Cb 0.22 -0.14 0.19 0.00 1.34 0.00 0.00 72.50 74.12 1j8d s THR 167 CO 0.30 0.01 1.85 0.00 -0.54 0.00 0.00 174.62 176.24 1j8d h ALA 168 N 6.17 1.08 -0.13 3.99 0.00 -1.92 0.15 119.26 128.60 1j8d h ALA 168 Ca -0.27 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1j8d h ALA 168 Cb 1.20 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1j8d h ALA 168 CO 0.45 0.27 -0.19 -0.56 0.00 0.00 0.00 179.25 179.23 1j8d h GLN 169 N 0.95 0.36 -0.76 0.00 3.07 -1.96 0.13 115.11 116.91 1j8d h GLN 169 Ca 0.34 -0.21 0.10 0.00 0.09 0.00 0.00 58.65 58.96 1j8d h GLN 169 Cb 0.10 0.02 -0.07 0.00 0.08 0.00 0.00 27.48 27.60 1j8d h GLN 169 CO -0.15 0.79 0.40 0.78 0.09 0.00 0.00 178.83 180.74 1j8d h GLY 170 N -0.04 1.15 0.78 0.06 0.00 -1.62 -1.03 103.07 102.38 1j8d h GLY 170 Ca 0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1j8d h GLY 170 CO 0.04 0.08 -0.17 -2.75 0.00 0.00 0.00 176.54 173.74 1j8d h PHE 171 N 0.67 -0.45 -0.30 5.60 3.57 -0.59 -2.94 116.94 122.49 1j8d h PHE 171 Ca 0.37 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.95 1j8d h PHE 171 Cb 0.37 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1j8d h PHE 171 CO -0.09 -0.16 0.44 -0.07 -2.23 0.00 0.00 178.31 176.21 1j8d h LEU 172 N -0.72 0.00 -0.05 0.59 3.38 -0.18 0.13 115.31 118.47 1j8d h LEU 172 Ca -0.05 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.67 1j8d h LEU 172 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1j8d h LEU 172 CO 0.08 0.00 -1.07 0.11 0.09 0.00 0.00 178.44 177.65 1j8d h LYS 173 N 0.00 0.34 -0.57 1.13 1.57 -1.03 -3.23 116.57 114.79 1j8d h LYS 173 Ca 0.14 -0.45 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1j8d h LYS 173 Cb 1.03 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1j8d h LYS 173 CO -0.00 1.15 0.00 0.43 -0.57 0.00 0.00 179.45 180.46 1j8d n SER 174 N -3.65 5.43 -0.20 0.86 7.64 -0.07 -4.63 113.62 119.00 1j8d n SER 174 Ca -0.07 -2.85 -0.06 0.00 1.01 0.00 0.00 58.87 56.90 1j8d n SER 174 Cb 0.92 -0.65 0.10 0.00 -1.01 0.00 0.00 64.21 63.56 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 3.85 1.25 0.00 0.44 3.04 -1.28 -2.54 116.25 121.02 1j8d h VAL 175 Ca 0.00 -0.95 0.00 0.00 -1.01 0.00 0.00 66.70 64.74 1j8d h VAL 175 Cb 1.84 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 31.76 1j8d h VAL 175 CO 0.42 0.36 0.00 0.29 -1.01 0.00 0.00 177.57 177.63 1j8d n LYS 176 N -4.24 0.03 -3.69 4.17 4.01 -1.26 -4.54 118.16 112.64 1j8d n LYS 176 Ca 0.04 0.34 -0.30 0.00 -0.51 0.00 0.00 58.31 57.89 1j8d n LYS 176 Cb 0.26 -1.50 -0.09 0.00 -0.51 0.00 0.00 35.03 33.19 1j8d n LYS 176 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1j8d n SER 177 N -1.40 3.58 -1.07 4.39 7.64 -0.96 -5.16 113.62 120.64 1j8d n SER 177 Ca 0.02 -3.27 0.00 0.00 1.01 0.00 0.00 58.87 56.63 1j8d n SER 177 Cb 0.05 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 1j8d n SER 177 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1j8d n GLY 179 N 1.70 -4.29 0.09 0.23 0.00 -1.26 -4.85 105.19 96.80 1j8d n GLY 179 Ca 0.23 -0.57 0.01 0.00 0.00 0.00 0.00 46.02 45.69 1j8d n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93