#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j2y s LYS 2 N 0.00 4.37 -0.29 2.12 3.01 -0.49 -2.38 119.74 126.08 1j2y s LYS 2 Ca 0.00 1.76 -0.05 0.00 -1.01 0.00 0.00 55.97 56.67 1j2y s LYS 2 Cb 0.00 -3.47 0.02 0.00 -1.01 0.00 0.00 37.83 33.37 1j2y s LYS 2 CO 0.00 -0.39 0.04 0.42 0.51 0.00 0.00 175.35 175.92 1j2y s ILE 3 N 1.78 3.53 0.05 2.17 -1.09 -0.77 -0.55 121.20 126.32 1j2y s ILE 3 Ca 0.58 -0.93 -0.30 0.00 -2.23 0.00 0.00 60.65 57.77 1j2y s ILE 3 Cb -0.28 -2.87 -0.04 0.00 -1.58 0.00 0.00 42.46 37.69 1j2y s ILE 3 CO 0.26 0.05 0.98 -0.22 -1.23 0.00 0.00 174.94 174.77 1j2y s LEU 4 N 1.41 4.43 -0.31 2.97 0.20 -0.38 -1.19 118.68 125.81 1j2y s LEU 4 Ca 0.00 1.73 0.01 0.00 0.69 0.00 0.00 54.13 56.56 1j2y s LEU 4 Cb -0.18 -3.58 0.07 0.00 -0.43 0.00 0.00 46.19 42.07 1j2y s LEU 4 CO 0.00 -0.18 -0.00 -0.69 -0.29 0.00 0.00 176.35 175.19 1j2y s VAL 5 N 0.55 2.62 -0.24 1.68 1.01 0.41 -1.13 120.40 125.30 1j2y s VAL 5 Ca 0.50 -1.73 -0.07 0.00 0.00 0.00 0.00 61.98 60.69 1j2y s VAL 5 Cb -0.22 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 1j2y s VAL 5 CO 0.29 -0.24 0.05 -0.63 0.00 0.00 0.00 175.10 174.57 1j2y s ILE 6 N 1.12 4.16 -0.18 2.22 1.01 -0.71 -1.00 121.20 127.82 1j2y s ILE 6 Ca -0.02 -0.22 -0.07 0.00 0.00 0.00 0.00 60.65 60.33 1j2y s ILE 6 Cb -0.20 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 1j2y s ILE 6 CO -0.04 0.36 0.06 -1.10 0.00 0.00 0.00 174.94 174.22 1j2y s GLN 7 N 1.53 3.95 0.02 2.79 -1.52 0.10 -1.28 119.66 125.25 1j2y s GLN 7 Ca 0.06 -0.34 -0.00 0.00 -1.95 0.00 0.00 55.36 53.13 1j2y s GLN 7 Cb -0.15 -3.21 0.00 0.00 -0.22 0.00 0.00 33.01 29.44 1j2y s GLN 7 CO 0.02 0.30 0.02 0.41 -0.25 0.00 0.00 175.29 175.80 1j2y n GLY 8 N 3.45 -1.84 0.00 3.09 0.00 0.19 -2.33 105.19 107.74 1j2y n GLY 8 Ca -0.17 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1j2y n GLY 8 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1j2y n PRO 9 N -1.33 0.00 0.00 1.61 -0.02 -0.84 -3.37 135.00 131.05 1j2y n PRO 9 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1j2y n PRO 9 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.49 1j2y n PRO 9 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1j2y n ASN 10 N 0.00 0.00 0.16 2.55 3.02 -1.26 -3.67 115.26 116.06 1j2y n ASN 10 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.68 1j2y n ASN 10 Cb 0.00 0.00 0.49 0.00 -0.61 0.00 0.00 39.78 39.66 1j2y n ASN 10 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1j2y h LEU 11 N 0.42 0.00 -0.03 3.41 3.38 -1.92 -2.57 115.31 117.99 1j2y h LEU 11 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1j2y h LEU 11 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1j2y h LEU 11 CO 0.00 0.00 -0.72 -0.55 0.09 0.00 0.00 178.44 177.26 1j2y h ASN 12 N 0.00 0.00 -0.14 -0.43 -0.00 -1.82 -3.17 115.58 110.02 1j2y h ASN 12 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1j2y h ASN 12 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.83 1j2y h ASN 12 CO 0.00 0.72 0.00 0.23 -0.00 0.00 0.00 177.43 178.38 1j2y n MET 13 N -3.29 1.61 -1.71 4.14 2.81 -0.97 -4.59 117.12 115.11 1j2y n MET 13 Ca 0.01 -0.63 -0.43 0.00 -1.81 0.00 0.00 57.70 54.84 1j2y n MET 13 Cb 0.82 -1.39 -0.02 0.00 -0.71 0.00 0.00 33.22 31.91 1j2y n MET 13 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1j2y n LEU 14 N 0.05 3.78 0.00 4.03 4.77 -1.20 -1.26 117.00 127.17 1j2y n LEU 14 Ca 0.06 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.16 1j2y n LEU 14 Cb 0.29 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.86 1j2y n LEU 14 CO 0.05 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.65 1j2y n GLY 15 N 2.68 0.48 0.00 -0.72 0.00 -1.24 -4.50 105.19 101.90 1j2y n GLY 15 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.23 1j2y n GLY 15 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1j2y n HIS 16 N 0.00 0.00 -1.52 1.61 8.25 -0.39 -4.98 115.22 118.19 1j2y n HIS 16 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 1j2y n HIS 16 Cb 0.00 -0.20 0.13 0.00 1.12 0.00 0.00 29.99 31.04 1j2y n HIS 16 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1j2y s ARG 17 N -2.94 1.17 -0.07 -0.41 0.52 -1.21 -4.92 118.95 111.08 1j2y s ARG 17 Ca -0.00 0.32 -0.37 0.00 -0.52 0.00 0.00 55.73 55.16 1j2y s ARG 17 Cb 0.12 -1.84 -0.15 0.00 0.52 0.00 0.00 34.95 33.61 1j2y s ARG 17 CO 0.73 -2.18 1.66 -0.25 0.02 0.00 0.00 175.30 175.28 1j2y n ASP 18 N -3.76 2.62 0.00 0.23 10.43 -1.26 -4.82 116.55 119.99 1j2y n ASP 18 Ca 0.06 1.06 0.08 0.00 2.57 0.00 0.00 54.79 58.57 1j2y n ASP 18 Cb 0.59 -1.26 0.37 0.00 1.84 0.00 0.00 41.12 42.66 1j2y n ASP 18 CO 0.00 0.00 0.00 -0.81 -1.07 0.00 0.00 177.20 175.32 1j2y n PRO 19 N 4.76 0.00 0.13 -0.24 -0.04 -1.26 -1.83 135.00 136.52 1j2y n PRO 19 Ca 0.22 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 64.01 1j2y n PRO 19 Cb 0.21 -1.51 0.21 0.00 -0.04 0.00 0.00 33.50 32.38 1j2y n PRO 19 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1j2y h ARG 20 N 0.00 0.00 0.00 0.54 3.08 -1.87 -2.64 114.38 113.49 1j2y h ARG 20 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 1j2y h ARG 20 Cb 0.30 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 1j2y h ARG 20 CO 0.00 0.00 -1.49 1.28 -1.07 0.00 0.00 179.97 178.69 1j2y n LEU 21 N -2.57 1.28 -0.95 3.04 4.77 -0.93 -4.75 117.00 116.88 1j2y n LEU 21 Ca 0.04 0.21 0.09 0.00 -0.03 0.00 0.00 56.01 56.32 1j2y n LEU 21 Cb 0.49 -0.51 0.21 0.00 -2.33 0.00 0.00 43.42 41.28 1j2y n LEU 21 CO 0.35 0.08 0.67 -1.22 -1.33 0.00 0.00 177.39 175.94 1j2y n TYR 22 N -3.83 0.60 -3.57 -1.77 4.02 -0.76 -4.81 117.16 107.04 1j2y n TYR 22 Ca -0.25 -0.41 0.00 0.00 -0.01 0.00 0.00 57.90 57.24 1j2y n TYR 22 Cb 0.59 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.90 1j2y n TYR 22 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1j2y n GLY 23 N 1.08 1.72 2.84 2.72 0.00 -0.99 -4.05 105.19 108.51 1j2y n GLY 23 Ca 0.17 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 1j2y n GLY 23 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1j2y s MET 24 N 0.00 2.22 -0.05 1.61 1.00 -1.26 -4.31 119.30 118.51 1j2y s MET 24 Ca 0.00 -3.11 -0.13 0.00 0.00 0.00 0.00 55.69 52.45 1j2y s MET 24 Cb 0.00 -3.16 0.02 0.00 0.00 0.00 0.00 34.83 31.69 1j2y s MET 24 CO 0.00 -1.28 0.30 0.08 0.00 0.00 0.00 175.02 174.12 1j2y s VAL 25 N -1.13 0.04 0.17 -6.03 1.01 -1.26 -5.05 120.40 108.15 1j2y s VAL 25 Ca 0.25 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 61.94 1j2y s VAL 25 Cb -0.06 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 1j2y s VAL 25 CO -0.15 -0.18 0.19 0.42 0.00 0.00 0.00 175.10 175.38 1j2y s THR 26 N -0.83 4.75 -0.39 3.92 -4.23 -1.26 -3.67 115.64 113.92 1j2y s THR 26 Ca -0.09 -1.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.50 1j2y s THR 26 Cb -0.04 -3.45 0.09 0.00 1.34 0.00 0.00 72.50 70.43 1j2y s THR 26 CO 0.03 -0.14 1.18 -0.11 -0.54 0.00 0.00 174.62 175.04 1j2y n LEU 27 N -0.53 0.23 -0.10 4.79 0.00 -1.26 -1.58 117.00 118.55 1j2y n LEU 27 Ca -0.08 0.52 -0.22 0.00 0.00 0.00 0.00 56.01 56.22 1j2y n LEU 27 Cb 0.55 -0.51 -0.12 0.00 0.00 0.00 0.00 43.42 43.34 1j2y n LEU 27 CO 0.45 -0.59 -0.58 0.47 0.00 0.00 0.00 177.39 177.14 1j2y n ASP 28 N -1.78 1.89 -0.10 1.96 8.00 -1.26 -2.99 116.55 122.27 1j2y n ASP 28 Ca -0.01 0.40 0.15 0.00 0.71 0.00 0.00 54.79 56.05 1j2y n ASP 28 Cb 0.17 -0.95 0.54 0.00 -0.02 0.00 0.00 41.12 40.86 1j2y n ASP 28 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1j2y h GLN 29 N -0.90 0.32 0.01 -1.24 4.20 -1.68 0.31 115.11 116.12 1j2y h GLN 29 Ca -0.37 -0.02 -0.19 0.00 0.06 0.00 0.00 58.65 58.13 1j2y h GLN 29 Cb 1.38 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 29.07 1j2y h GLN 29 CO -0.19 0.21 -0.90 0.97 -0.67 0.00 0.00 178.83 178.25 1j2y h ILE 30 N 0.33 1.61 -0.11 2.54 -0.00 -1.60 -2.37 117.51 117.91 1j2y h ILE 30 Ca 0.31 -2.96 -0.16 0.00 -0.00 0.00 0.00 64.86 62.05 1j2y h ILE 30 Cb 0.77 2.62 -0.01 0.00 -0.00 0.00 0.00 36.82 40.21 1j2y h ILE 30 CO -0.08 0.85 -0.60 0.45 -0.00 0.00 0.00 178.15 178.77 1j2y h HIS 31 N 0.02 0.47 0.00 2.19 3.86 -0.44 -2.79 115.15 118.46 1j2y h HIS 31 Ca -0.02 -0.18 -0.12 0.00 -1.16 0.00 0.00 60.37 58.89 1j2y h HIS 31 Cb 1.57 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.94 1j2y h HIS 31 CO 0.01 0.88 -0.58 1.05 0.86 0.00 0.00 177.93 180.14 1j2y h GLU 32 N 0.27 0.00 0.00 2.45 4.11 -0.64 -2.93 114.58 117.84 1j2y h GLU 32 Ca -0.01 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.31 1j2y h GLU 32 Cb 1.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1j2y h GLU 32 CO 0.10 0.58 -0.54 0.97 0.07 0.00 0.00 179.01 180.19 1j2y h ILE 33 N 0.00 1.26 0.00 -1.06 6.09 -1.31 0.36 117.51 122.85 1j2y h ILE 33 Ca -0.01 -1.92 -0.02 0.00 -1.37 0.00 0.00 64.86 61.54 1j2y h ILE 33 Cb 1.32 2.07 -0.00 0.00 0.47 0.00 0.00 36.82 40.68 1j2y h ILE 33 CO 0.08 0.53 -0.10 0.24 -3.07 0.00 0.00 178.15 175.82 1j2y h MET 34 N 0.00 0.00 0.05 2.19 2.86 -1.37 -1.25 114.93 117.42 1j2y h MET 34 Ca -0.01 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1j2y h MET 34 Cb 1.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.69 1j2y h MET 34 CO 0.07 0.10 -0.03 0.37 1.06 0.00 0.00 176.91 178.49 1j2y h GLN 35 N 0.00 -0.07 0.00 1.72 5.75 -0.92 -2.61 115.11 118.98 1j2y h GLN 35 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1j2y h GLN 35 Cb 0.60 0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.16 1j2y h GLN 35 CO 0.01 -0.05 0.05 0.25 -2.65 0.00 0.00 178.83 176.45 1j2y n THR 36 N -4.78 1.01 -0.10 2.39 -2.24 0.11 0.18 114.28 110.85 1j2y n THR 36 Ca -0.01 0.30 -0.23 0.00 -2.27 0.00 0.00 64.05 61.84 1j2y n THR 36 Cb 0.03 -1.30 -0.12 0.00 -2.10 0.00 0.00 70.33 66.84 1j2y n THR 36 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1j2y n PHE 37 N -1.22 0.77 0.19 4.78 7.35 -0.48 -2.81 117.46 126.04 1j2y n PHE 37 Ca 0.00 0.29 0.09 0.00 -0.76 0.00 0.00 57.45 57.07 1j2y n PHE 37 Cb 0.05 -1.08 0.11 0.00 0.35 0.00 0.00 39.48 38.91 1j2y n PHE 37 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 1j2y h VAL 38 N -0.78 0.25 -0.01 -2.13 -1.51 -0.46 -2.06 116.25 109.55 1j2y h VAL 38 Ca -0.46 -1.36 -0.01 0.00 -1.23 0.00 0.00 66.70 63.65 1j2y h VAL 38 Cb 1.52 2.09 0.00 0.00 -2.13 0.00 0.00 31.29 32.77 1j2y h VAL 38 CO -0.21 0.14 -0.03 0.50 -1.23 0.00 0.00 177.57 176.75 1j2y h LYS 39 N 0.00 0.03 0.00 5.19 1.63 0.16 -3.24 116.57 120.35 1j2y h LYS 39 Ca -0.00 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1j2y h LYS 39 Cb 1.12 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.75 1j2y h LYS 39 CO 0.02 0.63 0.00 0.94 -3.45 0.00 0.00 179.45 177.59 1j2y n GLN 40 N -4.77 0.00 -2.04 1.90 0.00 -1.12 -4.20 117.38 107.15 1j2y n GLN 40 Ca -0.09 0.31 -0.39 0.00 -0.00 0.00 0.00 57.00 56.84 1j2y n GLN 40 Cb 0.32 -1.24 -0.03 0.00 0.00 0.00 0.00 30.24 29.29 1j2y n GLN 40 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1j2y s GLY 41 N -0.79 0.30 -0.71 1.69 0.00 -0.78 -4.85 107.32 102.19 1j2y s GLY 41 Ca 0.00 -0.51 -0.26 0.00 0.00 0.00 0.00 44.72 43.95 1j2y s GLY 41 CO 0.00 3.38 2.47 0.70 0.00 0.00 0.00 173.10 179.66 1j2y n ASN 42 N 12.31 1.41 -3.85 1.64 3.02 -1.26 -4.52 115.26 124.02 1j2y n ASN 42 Ca 0.21 -0.48 -0.29 0.00 -0.03 0.00 0.00 54.58 53.99 1j2y n ASN 42 Cb 0.51 -1.34 -0.16 0.00 -0.61 0.00 0.00 39.78 38.18 1j2y n ASN 42 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1j2y s LEU 43 N 10.85 1.77 -0.31 3.41 1.43 -1.22 -5.04 118.68 129.58 1j2y s LEU 43 Ca 1.10 -0.90 -0.13 0.00 -1.03 0.00 0.00 54.13 53.18 1j2y s LEU 43 Cb -0.51 -0.88 -0.14 0.00 0.03 0.00 0.00 46.19 44.70 1j2y s LEU 43 CO 0.32 -0.25 1.53 -0.90 0.23 0.00 0.00 176.35 177.28 1j2y n ASP 44 N 4.87 1.68 -4.01 2.29 5.75 -1.26 -4.75 116.55 121.12 1j2y n ASP 44 Ca -0.11 -2.31 -0.31 0.00 -0.01 0.00 0.00 54.79 52.06 1j2y n ASP 44 Cb 0.46 -0.72 -0.16 0.00 -1.03 0.00 0.00 41.12 39.67 1j2y n ASP 44 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1j2y s VAL 45 N 5.21 1.69 -0.40 2.12 -7.23 -1.26 -4.42 120.40 116.11 1j2y s VAL 45 Ca 0.36 -1.00 -0.17 0.00 -1.81 0.00 0.00 61.98 59.36 1j2y s VAL 45 Cb 0.08 -1.73 0.01 0.00 0.56 0.00 0.00 36.38 35.30 1j2y s VAL 45 CO 0.11 0.21 0.42 -1.61 -0.31 0.00 0.00 175.10 173.91 1j2y s GLU 46 N 1.38 3.20 -0.12 4.82 8.01 -1.00 -4.96 118.70 130.03 1j2y s GLU 46 Ca -0.01 -0.69 -0.06 0.00 0.01 0.00 0.00 54.97 54.23 1j2y s GLU 46 Cb -0.16 -3.93 -0.04 0.00 -4.31 0.00 0.00 34.13 25.69 1j2y s GLU 46 CO -0.09 -0.77 0.09 -0.48 0.01 0.00 0.00 175.26 174.03 1j2y s LEU 47 N 2.09 4.10 0.04 1.80 0.05 -1.26 -1.84 118.68 123.66 1j2y s LEU 47 Ca 0.12 0.32 0.01 0.00 0.05 0.00 0.00 54.13 54.63 1j2y s LEU 47 Cb -0.17 -1.99 -0.04 0.00 -2.05 0.00 0.00 46.19 41.94 1j2y s LEU 47 CO 0.13 0.36 0.08 -0.70 -0.55 0.00 0.00 176.35 175.67 1j2y s GLU 48 N -0.73 2.98 -0.08 1.48 2.12 -0.33 -4.92 118.70 119.23 1j2y s GLU 48 Ca 0.13 -0.59 0.02 0.00 0.36 0.00 0.00 54.97 54.88 1j2y s GLU 48 Cb -0.12 -2.79 -0.02 0.00 0.26 0.00 0.00 34.13 31.45 1j2y s GLU 48 CO 0.03 0.60 -0.12 -0.06 -0.54 0.00 0.00 175.26 175.16 1j2y s PHE 49 N -1.30 2.78 -0.14 5.30 0.08 -1.26 -0.45 117.98 122.99 1j2y s PHE 49 Ca 0.27 -0.26 -0.06 0.00 0.12 0.00 0.00 56.93 56.99 1j2y s PHE 49 Cb -0.12 -1.71 0.06 0.00 -0.57 0.00 0.00 43.02 40.68 1j2y s PHE 49 CO 0.19 0.10 0.31 0.12 -0.10 0.00 0.00 175.22 175.83 1j2y s PHE 50 N -0.43 -0.46 -0.02 0.36 5.36 -0.17 -4.95 117.98 117.67 1j2y s PHE 50 Ca 0.05 1.02 0.01 0.00 -0.96 0.00 0.00 56.93 57.05 1j2y s PHE 50 Cb -0.12 0.12 0.02 0.00 -0.34 0.00 0.00 43.02 42.69 1j2y s PHE 50 CO 0.02 -0.30 -0.03 -1.14 -1.46 0.00 0.00 175.22 172.31 1j2y s GLN 51 N 1.58 0.46 0.08 10.12 -0.44 -1.26 -0.72 119.66 129.49 1j2y s GLN 51 Ca -0.07 -0.05 -0.07 0.00 -2.50 0.00 0.00 55.36 52.66 1j2y s GLN 51 Cb -0.10 -0.53 -0.01 0.00 -1.64 0.00 0.00 33.01 30.73 1j2y s GLN 51 CO -0.10 -0.04 0.15 0.95 0.50 0.00 0.00 175.29 176.75 1j2y s THR 52 N 0.60 0.16 -1.88 -0.34 -4.23 -0.99 -4.98 115.64 103.97 1j2y s THR 52 Ca -0.07 -1.28 0.19 0.00 -1.18 0.00 0.00 61.69 59.36 1j2y s THR 52 Cb -0.10 -1.36 0.46 0.00 1.34 0.00 0.00 72.50 72.84 1j2y s THR 52 CO -0.01 -0.71 1.38 0.59 -0.54 0.00 0.00 174.62 175.34 1j2y n ASN 53 N -0.02 3.43 -4.68 3.99 3.02 -1.26 -1.99 115.26 117.76 1j2y n ASN 53 Ca -0.15 -1.96 -0.35 0.00 -0.03 0.00 0.00 54.58 52.09 1j2y n ASN 53 Cb 0.62 -0.32 -0.09 0.00 -0.61 0.00 0.00 39.78 39.38 1j2y n ASN 53 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1j2y s PHE 54 N -1.16 3.23 0.20 3.10 0.40 -1.26 -4.82 117.98 117.67 1j2y s PHE 54 Ca 0.37 0.17 -0.01 0.00 -0.60 0.00 0.00 56.93 56.86 1j2y s PHE 54 Cb 0.21 -1.89 0.14 0.00 0.51 0.00 0.00 43.02 41.98 1j2y s PHE 54 CO 0.28 0.39 1.50 1.49 0.70 0.00 0.00 175.22 179.58 1j2y h GLU 55 N 5.61 0.45 -0.44 0.44 4.81 -2.01 -3.17 114.58 120.27 1j2y h GLU 55 Ca -0.46 -0.30 -0.05 0.00 -0.13 0.00 0.00 59.36 58.41 1j2y h GLU 55 Cb 1.19 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 1j2y h GLU 55 CO 0.59 0.92 0.07 0.78 -0.73 0.00 0.00 179.01 180.64 1j2y h GLY 56 N 1.19 0.79 1.50 1.92 0.00 -2.00 -2.33 103.07 104.13 1j2y h GLY 56 Ca -0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 47.33 46.76 1j2y h GLY 56 CO 0.11 0.49 0.11 0.83 0.00 0.00 0.00 176.54 178.07 1j2y h GLU 57 N 0.59 0.64 -0.05 4.80 5.08 -1.98 -1.01 114.58 122.64 1j2y h GLU 57 Ca 0.13 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1j2y h GLU 57 Cb 0.38 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1j2y h GLU 57 CO 0.01 0.59 0.02 0.82 -1.00 0.00 0.00 179.01 179.44 1j2y h ILE 58 N 0.63 1.17 -0.30 3.13 2.04 -1.49 -0.14 117.51 122.54 1j2y h ILE 58 Ca 0.14 -0.52 0.01 0.00 1.00 0.00 0.00 64.86 65.50 1j2y h ILE 58 Cb 0.24 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1j2y h ILE 58 CO -0.00 0.14 0.17 0.40 0.00 0.00 0.00 178.15 178.86 1j2y h ILE 59 N -0.11 1.03 0.48 -0.67 2.04 -1.07 0.12 117.51 119.33 1j2y h ILE 59 Ca 0.02 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1j2y h ILE 59 Cb 0.21 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1j2y h ILE 59 CO -0.00 0.07 -0.51 0.44 0.00 0.00 0.00 178.15 178.14 1j2y h ASP 60 N 0.36 -1.41 -0.71 1.72 3.32 -1.09 0.05 116.42 118.65 1j2y h ASP 60 Ca 0.12 0.12 0.14 0.00 0.02 0.00 0.00 57.03 57.43 1j2y h ASP 60 Cb 0.00 0.47 -0.14 0.00 0.22 0.00 0.00 39.33 39.89 1j2y h ASP 60 CO -0.06 -0.67 -0.19 0.50 -1.72 0.00 0.00 179.24 177.10 1j2y h LYS 61 N -1.00 -0.01 -0.52 3.56 1.63 -0.63 0.52 116.57 120.13 1j2y h LYS 61 Ca -0.06 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.83 1j2y h LYS 61 Cb 0.87 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.43 1j2y h LYS 61 CO -0.08 -0.01 0.10 0.82 -3.45 0.00 0.00 179.45 176.83 1j2y h ILE 62 N -0.01 0.69 -0.51 2.00 1.08 -0.14 -2.04 117.51 118.57 1j2y h ILE 62 Ca 0.34 -0.08 -0.00 0.00 -0.39 0.00 0.00 64.86 64.73 1j2y h ILE 62 Cb 0.53 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 34.70 1j2y h ILE 62 CO -0.74 0.04 0.30 1.56 -0.69 0.00 0.00 178.15 178.62 1j2y h GLN 63 N 0.23 0.69 0.00 2.37 4.20 0.20 -1.31 115.11 121.48 1j2y h GLN 63 Ca 0.26 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1j2y h GLN 63 Cb 0.37 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1j2y h GLN 63 CO -0.35 0.49 0.00 0.39 -0.67 0.00 0.00 178.83 178.69 1j2y n GLU 64 N -4.42 0.18 0.01 1.46 1.02 -0.40 -2.55 120.64 115.93 1j2y n GLU 64 Ca 0.04 0.44 0.10 0.00 -0.02 0.00 0.00 57.16 57.72 1j2y n GLU 64 Cb 0.08 -1.87 0.42 0.00 -0.02 0.00 0.00 31.44 30.06 1j2y n GLU 64 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1j2y n SER 65 N -2.21 0.03 0.00 1.62 7.64 -0.49 -2.58 113.62 117.63 1j2y n SER 65 Ca 0.02 0.51 0.09 0.00 1.01 0.00 0.00 58.87 60.50 1j2y n SER 65 Cb 0.21 -0.51 0.56 0.00 -1.01 0.00 0.00 64.21 63.45 1j2y n SER 65 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1j2y n VAL 66 N -1.53 0.00 0.00 0.44 0.24 -1.06 -4.39 118.33 112.03 1j2y n VAL 66 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 1j2y n VAL 66 Cb 0.23 -0.52 0.00 0.00 -1.47 0.00 0.00 33.84 32.08 1j2y n VAL 66 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1j2y n GLY 67 N 0.43 -1.98 0.00 7.63 0.00 -1.06 -5.01 105.19 105.20 1j2y n GLY 67 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1j2y n GLY 67 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1j2y n SER 68 N 0.00 0.00 -0.30 1.61 7.64 -1.26 -4.92 113.62 116.39 1j2y n SER 68 Ca 0.00 0.00 0.27 0.00 1.01 0.00 0.00 58.87 60.15 1j2y n SER 68 Cb 0.00 0.00 0.61 0.00 -1.01 0.00 0.00 64.21 63.81 1j2y n SER 68 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1j2y h ASP 69 N 0.00 0.25 -3.01 6.43 3.32 -1.94 -3.39 116.42 118.08 1j2y h ASP 69 Ca 0.00 0.05 -0.62 0.00 0.02 0.00 0.00 57.03 56.47 1j2y h ASP 69 Cb 0.00 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 1j2y h ASP 69 CO 0.00 0.05 -0.36 -0.31 -1.72 0.00 0.00 179.24 176.90 1j2y s TYR 70 N -5.26 3.56 0.00 4.55 1.51 -1.26 -1.40 117.35 119.06 1j2y s TYR 70 Ca -0.07 0.64 0.00 0.00 -1.01 0.00 0.00 57.07 56.63 1j2y s TYR 70 Cb 0.24 -2.18 0.00 0.00 -0.11 0.00 0.00 41.96 39.91 1j2y s TYR 70 CO 0.80 0.51 0.59 0.39 -1.11 0.00 0.00 175.55 176.72 1j2y n GLU 71 N 2.63 0.13 -3.64 -0.62 1.02 0.29 -4.89 120.64 115.56 1j2y n GLU 71 Ca -0.15 -0.72 -0.03 0.00 -0.02 0.00 0.00 57.16 56.24 1j2y n GLU 71 Cb 0.53 -0.95 -0.02 0.00 -0.02 0.00 0.00 31.44 30.98 1j2y n GLU 71 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1j2y s GLY 72 N -0.26 -0.20 -0.04 0.62 0.00 -1.25 -4.44 107.32 101.76 1j2y s GLY 72 Ca 0.00 1.91 0.00 0.00 0.00 0.00 0.00 44.72 46.63 1j2y s GLY 72 CO 0.00 0.64 -0.02 -0.42 0.00 0.00 0.00 173.10 173.31 1j2y s ILE 73 N -2.06 0.35 -0.26 0.90 1.01 -0.08 -1.25 121.20 119.81 1j2y s ILE 73 Ca 0.11 0.01 -0.07 0.00 0.00 0.00 0.00 60.65 60.70 1j2y s ILE 73 Cb -0.01 -0.42 -0.01 0.00 0.01 0.00 0.00 42.46 42.02 1j2y s ILE 73 CO -0.03 0.19 0.06 -0.63 0.00 0.00 0.00 174.94 174.54 1j2y s ILE 74 N 1.11 4.09 0.05 2.92 1.01 -0.29 -0.60 121.20 129.49 1j2y s ILE 74 Ca -0.08 -0.38 0.04 0.00 0.00 0.00 0.00 60.65 60.22 1j2y s ILE 74 Cb -0.14 -2.98 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 1j2y s ILE 74 CO -0.01 0.26 -0.11 -0.51 0.00 0.00 0.00 174.94 174.57 1j2y s ILE 75 N 1.56 0.84 -0.49 2.92 2.07 0.29 -1.75 121.20 126.66 1j2y s ILE 75 Ca 0.05 -1.05 0.03 0.00 -1.41 0.00 0.00 60.65 58.27 1j2y s ILE 75 Cb -0.16 -0.82 0.14 0.00 0.13 0.00 0.00 42.46 41.75 1j2y s ILE 75 CO 0.02 -0.19 0.29 0.21 -1.91 0.00 0.00 174.94 173.36 1j2y s ASN 76 N -1.39 3.68 0.00 4.50 3.84 -0.40 0.78 114.94 125.94 1j2y s ASN 76 Ca -0.04 -2.90 0.11 0.00 0.21 0.00 0.00 52.86 50.25 1j2y s ASN 76 Cb -0.09 -1.13 0.61 0.00 -0.55 0.00 0.00 41.25 40.09 1j2y s ASN 76 CO 0.01 -0.23 1.21 -0.81 -2.79 0.00 0.00 177.10 174.49 1j2y n PRO 77 N 3.19 0.24 0.00 0.43 -0.04 -1.26 0.56 135.00 138.11 1j2y n PRO 77 Ca 0.12 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1j2y n PRO 77 Cb 0.36 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1j2y n PRO 77 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1j2y n GLY 78 N -0.31 2.15 0.34 0.55 0.00 -1.26 -2.43 105.19 104.23 1j2y n GLY 78 Ca 0.07 -0.44 0.18 0.00 0.00 0.00 0.00 46.02 45.82 1j2y n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j2y h ALA 79 N -0.88 1.45 0.00 4.61 0.00 -1.96 0.04 119.26 122.52 1j2y h ALA 79 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1j2y h ALA 79 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1j2y h ALA 79 CO 0.00 -0.31 0.00 1.19 0.00 0.00 0.00 179.25 180.13 1j2y n PHE 80 N -3.17 0.79 0.34 0.00 3.72 -1.02 -3.22 117.46 114.89 1j2y n PHE 80 Ca -0.00 0.27 0.14 0.00 -0.05 0.00 0.00 57.45 57.81 1j2y n PHE 80 Cb 0.35 -0.94 0.60 0.00 -0.94 0.00 0.00 39.48 38.55 1j2y n PHE 80 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1j2y h SER 81 N 0.00 0.00 0.16 4.37 4.64 -1.10 0.16 113.55 121.79 1j2y h SER 81 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1j2y h SER 81 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1j2y h SER 81 CO 0.00 0.00 -1.13 1.41 -0.87 0.00 0.00 176.83 176.24 1j2y n HIS 82 N -2.60 0.07 0.00 4.77 8.25 -1.20 0.98 115.22 125.49 1j2y n HIS 82 Ca 0.01 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1j2y n HIS 82 Cb 0.25 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.13 1j2y n HIS 82 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1j2y n THR 83 N -1.75 0.00 -2.42 1.59 -2.24 -1.06 -4.69 114.28 103.70 1j2y n THR 83 Ca 0.02 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.41 1j2y n THR 83 Cb 0.40 -0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 67.70 1j2y n THR 83 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1j2y s SER 84 N -2.97 6.02 0.44 3.42 0.15 0.55 -4.78 113.70 116.53 1j2y s SER 84 Ca 0.00 -0.70 0.24 0.00 0.70 0.00 0.00 55.95 56.19 1j2y s SER 84 Cb 0.00 -2.56 0.43 0.00 -1.71 0.00 0.00 66.02 62.18 1j2y s SER 84 CO 0.00 -1.92 1.64 -0.29 1.20 0.00 0.00 173.24 173.88 1j2y h ILE 85 N 6.56 0.00 -0.37 6.45 6.09 -1.94 -2.78 117.51 131.52 1j2y h ILE 85 Ca -0.07 -0.94 -0.16 0.00 -1.37 0.00 0.00 64.86 62.32 1j2y h ILE 85 Cb 1.05 1.94 -0.01 0.00 0.47 0.00 0.00 36.82 40.27 1j2y h ILE 85 CO 1.31 0.00 -0.41 0.00 -3.07 0.00 0.00 178.15 175.98 1j2y h ALA 86 N 2.03 0.57 -0.07 0.18 0.00 -1.97 0.12 119.26 120.12 1j2y h ALA 86 Ca 0.00 -0.47 -0.17 0.00 0.00 0.00 0.00 54.91 54.28 1j2y h ALA 86 Cb 0.95 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1j2y h ALA 86 CO 0.00 0.68 -0.69 0.82 0.00 0.00 0.00 179.25 180.06 1j2y h ILE 87 N 0.74 1.40 -0.67 0.00 2.04 -1.92 -1.89 117.51 117.21 1j2y h ILE 87 Ca 0.05 -2.12 -0.07 0.00 1.00 0.00 0.00 64.86 63.72 1j2y h ILE 87 Cb 1.01 2.10 -0.03 0.00 -0.74 0.00 0.00 36.82 39.16 1j2y h ILE 87 CO 0.10 0.63 0.15 0.00 0.00 0.00 0.00 178.15 179.03 1j2y h ALA 88 N 1.05 0.99 -0.39 1.87 0.00 -1.22 -0.72 119.26 120.85 1j2y h ALA 88 Ca -0.02 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1j2y h ALA 88 Cb 1.24 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1j2y h ALA 88 CO 0.11 0.65 0.02 -0.44 0.00 0.00 0.00 179.25 179.59 1j2y h ASP 89 N 1.02 0.66 -1.00 0.00 3.32 -0.56 -2.73 116.42 117.12 1j2y h ASP 89 Ca 0.21 -0.30 0.03 0.00 0.02 0.00 0.00 57.03 56.99 1j2y h ASP 89 Cb 0.38 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.70 1j2y h ASP 89 CO 0.00 0.79 0.66 0.00 -1.72 0.00 0.00 179.24 178.97 1j2y h ALA 90 N 0.89 1.31 0.00 3.45 0.00 -1.02 -0.91 119.26 122.98 1j2y h ALA 90 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1j2y h ALA 90 Cb 0.44 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1j2y h ALA 90 CO 0.02 0.59 0.00 0.82 0.00 0.00 0.00 179.25 180.68 1j2y h ILE 91 N 1.30 0.00 0.06 0.00 2.04 -0.84 -2.50 117.51 117.57 1j2y h ILE 91 Ca 0.39 -0.24 -0.32 0.00 1.00 0.00 0.00 64.86 65.69 1j2y h ILE 91 Cb -0.05 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1j2y h ILE 91 CO -0.11 0.00 -1.81 0.24 0.00 0.00 0.00 178.15 176.47 1j2y h MET 92 N 0.00 0.13 0.00 2.37 2.86 -0.93 -3.37 114.93 115.98 1j2y h MET 92 Ca 0.00 -0.22 -0.12 0.00 -2.06 0.00 0.00 59.70 57.30 1j2y h MET 92 Cb 0.26 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1j2y h MET 92 CO 0.00 0.84 -0.57 -0.07 1.06 0.00 0.00 176.91 178.17 1j2y h LEU 93 N 0.04 0.00 -9.83 1.22 3.38 -1.03 -3.43 115.31 105.65 1j2y h LEU 93 Ca -0.34 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.11 1j2y h LEU 93 Cb 2.02 0.00 0.07 0.00 0.09 0.00 0.00 40.66 42.84 1j2y h LEU 93 CO 0.09 0.57 0.71 0.00 0.09 0.00 0.00 178.44 179.90 1j2y s ALA 94 N -3.58 3.57 -0.83 1.53 0.00 -0.98 -4.90 121.76 116.57 1j2y s ALA 94 Ca -0.01 1.34 -0.02 0.00 0.00 0.00 0.00 51.96 53.27 1j2y s ALA 94 Cb 0.12 -3.53 0.35 0.00 0.00 0.00 0.00 23.12 20.06 1j2y s ALA 94 CO 0.75 -0.75 1.97 0.41 0.00 0.00 0.00 175.76 178.14 1j2y n GLY 95 N 1.37 5.56 3.18 0.00 0.00 -1.26 -4.94 105.19 109.10 1j2y n GLY 95 Ca 0.03 -2.50 -0.09 0.00 0.00 0.00 0.00 46.02 43.47 1j2y n GLY 95 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1j2y s LYS 96 N -4.05 0.79 0.12 1.61 2.47 -1.26 -5.10 119.74 114.31 1j2y s LYS 96 Ca 0.51 -0.98 -0.31 0.00 -1.56 0.00 0.00 55.97 53.63 1j2y s LYS 96 Cb 0.43 0.31 -0.08 0.00 -1.46 0.00 0.00 37.83 37.03 1j2y s LYS 96 CO -0.40 -0.23 1.41 -2.14 0.16 0.00 0.00 175.35 174.15 1j2y s PRO 97 N -3.77 4.31 -0.11 4.03 0.02 -1.26 -4.90 135.00 133.32 1j2y s PRO 97 Ca 0.04 2.11 0.02 0.00 0.02 0.00 0.00 61.00 63.20 1j2y s PRO 97 Cb 0.05 -3.23 0.01 0.00 0.02 0.00 0.00 34.50 31.34 1j2y s PRO 97 CO -0.10 -0.46 -0.18 0.08 -0.33 0.00 0.00 177.00 176.00 1j2y s VAL 98 N 1.10 1.72 -0.15 3.83 1.01 -1.26 -0.90 120.40 125.74 1j2y s VAL 98 Ca 0.65 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1j2y s VAL 98 Cb -0.38 -1.53 -0.00 0.00 0.00 0.00 0.00 36.38 34.47 1j2y s VAL 98 CO 0.30 0.48 -0.16 -0.63 0.00 0.00 0.00 175.10 175.10 1j2y s ILE 99 N 0.76 2.64 -0.10 2.22 1.01 0.23 -2.04 121.20 125.93 1j2y s ILE 99 Ca -0.10 -0.78 -0.20 0.00 0.00 0.00 0.00 60.65 59.56 1j2y s ILE 99 Cb -0.16 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1j2y s ILE 99 CO 0.01 0.52 0.57 -0.70 0.00 0.00 0.00 174.94 175.34 1j2y s GLU 100 N 0.76 4.38 -0.06 2.79 2.12 -0.81 -0.54 118.70 127.34 1j2y s GLU 100 Ca -0.06 0.63 0.05 0.00 0.36 0.00 0.00 54.97 55.95 1j2y s GLU 100 Cb -0.15 -3.44 -0.01 0.00 0.26 0.00 0.00 34.13 30.79 1j2y s GLU 100 CO 0.01 0.12 -0.23 0.08 -0.54 0.00 0.00 175.26 174.70 1j2y s VAL 101 N 0.69 1.88 -0.10 3.70 1.01 0.23 -0.55 120.40 127.26 1j2y s VAL 101 Ca 0.31 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1j2y s VAL 101 Cb -0.16 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.64 1j2y s VAL 101 CO 0.14 0.53 -0.09 -1.00 0.00 0.00 0.00 175.10 174.68 1j2y s HIS 102 N -0.04 1.48 0.11 5.22 3.76 0.65 -4.08 115.29 122.39 1j2y s HIS 102 Ca -0.06 -0.70 -0.24 0.00 -0.15 0.00 0.00 55.06 53.91 1j2y s HIS 102 Cb -0.14 -1.20 -0.08 0.00 1.11 0.00 0.00 32.58 32.27 1j2y s HIS 102 CO 0.04 -0.47 1.69 -0.07 -0.85 0.00 0.00 174.74 175.08 1j2y h LEU 103 N 7.94 -0.35-10.60 0.89 3.38 -1.83 -2.08 115.31 112.66 1j2y h LEU 103 Ca -0.30 0.05 -0.45 0.00 0.09 0.00 0.00 57.88 57.27 1j2y h LEU 103 Cb 1.14 0.15 0.07 0.00 0.09 0.00 0.00 40.66 42.11 1j2y h LEU 103 CO 0.42 -0.17 0.11 0.42 0.09 0.00 0.00 178.44 179.31 1j2y s THR 104 N -6.15 2.36 -0.51 0.22 -4.23 -1.26 -2.51 115.64 103.56 1j2y s THR 104 Ca -0.14 -0.48 -0.19 0.00 -1.18 0.00 0.00 61.69 59.70 1j2y s THR 104 Cb 0.08 -2.88 0.07 0.00 1.34 0.00 0.00 72.50 71.11 1j2y s THR 104 CO 0.66 0.00 0.62 0.21 -0.54 0.00 0.00 174.62 175.57 1j2y s ASN 105 N -4.56 6.21 0.00 3.99 3.04 -1.26 -1.47 114.94 120.89 1j2y s ASN 105 Ca 0.61 -1.01 0.12 0.00 0.04 0.00 0.00 52.86 52.62 1j2y s ASN 105 Cb -0.09 -2.28 0.56 0.00 -1.54 0.00 0.00 41.25 37.89 1j2y s ASN 105 CO 0.43 -0.90 1.31 2.30 -3.04 0.00 0.00 177.10 177.20 1j2y n ILE 106 N 5.58 0.89 0.16 -5.21 -5.35 -1.26 -1.53 119.36 112.64 1j2y n ILE 106 Ca -0.07 0.22 0.06 0.00 -0.27 0.00 0.00 62.75 62.69 1j2y n ILE 106 Cb 0.45 -1.03 0.07 0.00 -1.74 0.00 0.00 39.64 37.39 1j2y n ILE 106 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1j2y h GLN 107 N 0.00 0.00 -0.85 6.28 1.08 -1.87 -3.15 115.11 116.61 1j2y h GLN 107 Ca 0.00 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.66 1j2y h GLN 107 Cb 0.14 0.00 -0.29 0.00 -0.05 0.00 0.00 27.48 27.28 1j2y h GLN 107 CO 0.00 0.28 0.37 0.00 -0.95 0.00 0.00 178.83 178.54 1j2y n ALA 108 N -2.19 5.62 -3.00 3.87 0.00 -0.58 -4.95 120.51 119.28 1j2y n ALA 108 Ca 0.02 -3.35 0.00 0.00 0.00 0.00 0.00 53.44 50.11 1j2y n ALA 108 Cb 0.66 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1j2y n ALA 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1j2y n ARG 109 N -0.97 0.46 -1.62 0.00 1.74 -1.26 -5.00 116.66 110.02 1j2y n ARG 109 Ca 0.54 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 57.22 1j2y n ARG 109 Cb 1.01 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 32.47 1j2y n ARG 109 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1j2y n GLU 110 N 0.00 1.29 -0.22 5.56 4.71 -1.26 -4.84 120.64 125.88 1j2y n GLU 110 Ca 0.00 0.47 0.25 0.00 -0.01 0.00 0.00 57.16 57.87 1j2y n GLU 110 Cb 0.00 -2.11 0.63 0.00 -1.01 0.00 0.00 31.44 28.95 1j2y n GLU 110 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1j2y h GLU 111 N 1.31 0.17 -0.45 3.49 4.57 -1.96 -0.05 114.58 121.65 1j2y h GLU 111 Ca -0.46 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1j2y h GLU 111 Cb 1.34 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 1j2y h GLU 111 CO 0.55 0.11 0.00 1.97 -1.18 0.00 0.00 179.01 180.47 1j2y n PHE 112 N -4.38 0.00 0.04 0.92 1.16 -1.26 -2.88 117.46 111.05 1j2y n PHE 112 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.78 1j2y n PHE 112 Cb 0.87 -0.05 -0.00 0.00 -1.61 0.00 0.00 39.48 38.70 1j2y n PHE 112 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1j2y n ARG 113 N -0.26 2.95 -0.21 3.97 1.74 -0.03 -4.72 116.66 120.09 1j2y n ARG 113 Ca 0.00 -0.27 -0.09 0.00 -0.77 0.00 0.00 57.85 56.72 1j2y n ARG 113 Cb 0.11 -0.78 0.02 0.00 -1.02 0.00 0.00 32.46 30.80 1j2y n ARG 113 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1j2y h LYS 114 N 0.08 1.00 -6.25 5.56 1.57 -1.48 -3.43 116.57 113.63 1j2y h LYS 114 Ca 0.00 -0.28 -0.57 0.00 -1.87 0.00 0.00 60.65 57.93 1j2y h LYS 114 Cb 0.03 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 1j2y h LYS 114 CO 0.00 0.95 -0.07 1.21 -0.57 0.00 0.00 179.45 180.97 1j2y s ASN 115 N -6.40 6.95 -0.23 0.86 3.84 -1.26 -4.80 114.94 113.90 1j2y s ASN 115 Ca -0.12 1.17 -0.01 0.00 0.21 0.00 0.00 52.86 54.11 1j2y s ASN 115 Cb 0.13 -2.32 0.07 0.00 -0.55 0.00 0.00 41.25 38.57 1j2y s ASN 115 CO 0.83 0.22 0.01 -0.55 -2.79 0.00 0.00 177.10 174.82 1j2y s SER 116 N -1.33 3.52 0.06 -4.21 0.15 -1.26 -4.05 113.70 106.58 1j2y s SER 116 Ca 0.32 -1.13 -0.19 0.00 0.70 0.00 0.00 55.95 55.64 1j2y s SER 116 Cb -0.18 -0.90 -0.11 0.00 -1.71 0.00 0.00 66.02 63.12 1j2y s SER 116 CO 0.18 -0.30 1.44 1.88 1.20 0.00 0.00 173.24 177.64 1j2y h TYR 117 N 8.08 0.45 -0.09 3.44 0.05 0.34 -2.62 116.97 126.63 1j2y h TYR 117 Ca -0.16 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.51 1j2y h TYR 117 Cb 1.08 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 38.71 1j2y h TYR 117 CO 0.39 0.67 0.03 1.79 -1.05 0.00 0.00 178.16 179.99 1j2y h THR 118 N 0.10 1.16 -0.04 -2.88 1.35 -1.76 -2.94 112.91 107.89 1j2y h THR 118 Ca 0.05 -0.48 0.01 0.00 -0.55 0.00 0.00 66.41 65.44 1j2y h THR 118 Cb 0.54 1.32 -0.00 0.00 -1.73 0.00 0.00 68.15 68.27 1j2y h THR 118 CO 0.02 0.14 0.03 1.23 -0.25 0.00 0.00 175.52 176.69 1j2y h GLY 119 N -0.03 0.00 1.81 5.82 0.00 -1.82 0.26 103.07 109.11 1j2y h GLY 119 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1j2y h GLY 119 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1j2y n ALA 120 N -2.54 2.21 -0.04 3.60 0.00 -0.99 -3.04 120.51 119.72 1j2y n ALA 120 Ca -0.02 -0.10 -0.19 0.00 0.00 0.00 0.00 53.44 53.13 1j2y n ALA 120 Cb 0.13 -1.41 -0.13 0.00 0.00 0.00 0.00 19.45 18.04 1j2y n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j2y n ALA 121 N -1.41 1.12 -0.57 0.00 0.00 0.04 -4.96 120.51 114.73 1j2y n ALA 121 Ca 0.09 -0.79 -0.28 0.00 0.00 0.00 0.00 53.44 52.46 1j2y n ALA 121 Cb 0.25 -0.50 0.26 0.00 0.00 0.00 0.00 19.45 19.46 1j2y n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j2y h GLY 123 N -2.67 0.32 -2.71 0.00 0.00 -1.69 -3.48 103.07 92.84 1j2y h GLY 123 Ca -0.62 -0.56 -0.22 0.00 0.00 0.00 0.00 47.33 45.93 1j2y h GLY 123 CO 0.51 0.49 -0.63 -0.32 0.00 0.00 0.00 176.54 176.58 1j2y s GLY 124 N -3.99 1.25 -0.00 4.60 0.00 -1.26 -5.09 107.32 102.84 1j2y s GLY 124 Ca -0.15 -1.60 0.01 0.00 0.00 0.00 0.00 44.72 42.98 1j2y s GLY 124 CO 0.78 -1.40 -0.03 0.14 0.00 0.00 0.00 173.10 172.59 1j2y s VAL 125 N -4.07 0.21 -0.04 1.40 1.01 -1.26 -1.92 120.40 115.74 1j2y s VAL 125 Ca 0.32 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.23 1j2y s VAL 125 Cb 0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 36.38 36.27 1j2y s VAL 125 CO 0.07 0.06 -0.15 -0.63 0.00 0.00 0.00 175.10 174.46 1j2y s ILE 126 N -0.03 1.23 -0.05 2.22 1.01 0.29 -4.98 121.20 120.88 1j2y s ILE 126 Ca 0.01 -0.61 -0.20 0.00 0.00 0.00 0.00 60.65 59.85 1j2y s ILE 126 Cb -0.01 -1.06 0.04 0.00 0.01 0.00 0.00 42.46 41.44 1j2y s ILE 126 CO -0.00 0.36 0.45 0.00 0.00 0.00 0.00 174.94 175.75 1j2y s MET 127 N 0.08 0.77 0.00 2.79 0.23 -1.25 -0.25 119.30 121.66 1j2y s MET 127 Ca -0.03 0.10 0.00 0.00 -1.03 0.00 0.00 55.69 54.72 1j2y s MET 127 Cb -0.10 0.36 0.00 0.00 -1.53 0.00 0.00 34.83 33.55 1j2y s MET 127 CO 0.02 -0.21 0.00 0.41 -2.03 0.00 0.00 175.02 173.21 1j2y n GLY 128 N 1.43 3.08 3.62 3.16 0.00 -0.54 -4.74 105.19 111.20 1j2y n GLY 128 Ca -0.19 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 1j2y n GLY 128 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1j2y s PHE 129 N -0.72 2.86 0.00 1.61 0.40 -1.24 -4.69 117.98 116.20 1j2y s PHE 129 Ca 0.00 0.92 0.00 0.00 -0.60 0.00 0.00 56.93 57.25 1j2y s PHE 129 Cb 0.00 -4.02 0.00 0.00 0.51 0.00 0.00 43.02 39.51 1j2y s PHE 129 CO 0.00 -1.28 0.00 0.41 0.70 0.00 0.00 175.22 175.05 1j2y n GLY 130 N 4.38 0.00 0.32 4.36 0.00 -1.24 -2.65 105.19 110.36 1j2y n GLY 130 Ca 0.13 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.34 1j2y n GLY 130 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1j2y h PRO 131 N 0.00 0.00 0.00 1.61 0.13 -1.94 -1.61 132.00 130.19 1j2y h PRO 131 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1j2y h PRO 131 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1j2y h PRO 131 CO 0.00 0.00 0.09 1.25 -0.23 0.00 0.00 178.00 179.11 1j2y h LEU 132 N 0.00 0.00 -1.08 1.56 7.12 -1.99 -2.80 115.31 118.12 1j2y h LEU 132 Ca 0.01 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.01 1j2y h LEU 132 Cb 0.11 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 40.20 1j2y h LEU 132 CO -0.00 0.00 0.48 1.23 -0.13 0.00 0.00 178.44 180.02 1j2y h GLY 133 N 0.00 1.19 1.77 3.75 0.00 -1.05 -2.69 103.07 106.03 1j2y h GLY 133 Ca 0.00 -0.50 -0.13 0.00 0.00 0.00 0.00 47.33 46.70 1j2y h GLY 133 CO 0.00 0.48 -0.53 -0.97 0.00 0.00 0.00 176.54 175.53 1j2y h TYR 134 N 1.12 0.31 -0.50 5.60 -1.99 -1.74 -1.75 116.97 118.02 1j2y h TYR 134 Ca 0.29 -0.10 -0.10 0.00 2.00 0.00 0.00 58.73 60.82 1j2y h TYR 134 Cb -0.03 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 38.63 1j2y h TYR 134 CO 0.01 0.72 -0.07 -0.91 -0.00 0.00 0.00 178.16 177.91 1j2y h ASN 135 N 0.19 0.89 -0.78 3.88 2.35 -1.68 0.23 115.58 120.67 1j2y h ASN 135 Ca 0.00 -0.26 -0.03 0.00 -0.55 0.00 0.00 56.30 55.46 1j2y h ASN 135 Cb 1.00 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 39.09 1j2y h ASN 135 CO 0.08 0.99 0.37 0.24 -1.65 0.00 0.00 177.43 177.46 1j2y h MET 136 N 0.82 1.13 -0.61 0.81 2.86 -1.25 0.73 114.93 119.42 1j2y h MET 136 Ca 0.14 -0.17 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 1j2y h MET 136 Cb 0.59 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1j2y h MET 136 CO 0.04 0.88 0.06 0.00 1.06 0.00 0.00 176.91 178.95 1j2y h ALA 137 N 1.28 0.82 -0.04 6.32 0.00 -0.60 -1.01 119.26 126.04 1j2y h ALA 137 Ca 0.27 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1j2y h ALA 137 Cb 0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1j2y h ALA 137 CO -0.03 0.61 0.02 -0.07 0.00 0.00 0.00 179.25 179.77 1j2y h LEU 138 N 0.94 0.03 0.20 0.00 3.38 0.37 0.44 115.31 120.67 1j2y h LEU 138 Ca 0.18 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1j2y h LEU 138 Cb 0.48 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1j2y h LEU 138 CO 0.02 0.03 -0.25 -0.03 0.09 0.00 0.00 178.44 178.29 1j2y h MET 139 N 0.04 -0.45 -0.81 1.13 4.05 -0.72 -1.33 114.93 116.85 1j2y h MET 139 Ca 0.01 0.03 0.16 0.00 -0.28 0.00 0.00 59.70 59.62 1j2y h MET 139 Cb -0.00 0.10 -0.15 0.00 -0.80 0.00 0.00 31.60 30.75 1j2y h MET 139 CO -0.01 -0.30 -0.21 0.00 0.23 0.00 0.00 176.91 176.62 1j2y h ALA 140 N -1.27 0.51 0.06 0.39 0.00 -1.04 -1.47 119.26 116.44 1j2y h ALA 140 Ca -0.02 0.31 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1j2y h ALA 140 Cb 0.42 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1j2y h ALA 140 CO -0.06 -0.42 -0.13 1.98 0.00 0.00 0.00 179.25 180.63 1j2y h MET 141 N -0.01 -0.24 -0.24 0.00 -1.53 0.22 -0.93 114.93 112.21 1j2y h MET 141 Ca 0.38 0.02 -0.02 0.00 -3.44 0.00 0.00 59.70 56.64 1j2y h MET 141 Cb 0.59 0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.68 1j2y h MET 141 CO -0.83 -0.16 0.08 -0.39 0.14 0.00 0.00 176.91 175.74 1j2y h VAL 142 N -0.25 1.11 0.00 -5.77 -1.51 -0.47 -0.66 116.25 108.71 1j2y h VAL 142 Ca 0.03 -0.35 -0.02 0.00 -1.23 0.00 0.00 66.70 65.12 1j2y h VAL 142 Cb 0.27 0.85 -0.00 0.00 -2.13 0.00 0.00 31.29 30.28 1j2y h VAL 142 CO -0.08 0.13 -0.12 -1.13 -1.23 0.00 0.00 177.57 175.14 1j2y h ASN 143 N 0.33 0.00 0.03 4.19 -0.73 -0.83 -2.27 115.58 116.31 1j2y h ASN 143 Ca 0.08 0.00 -0.21 0.00 1.87 0.00 0.00 56.30 58.04 1j2y h ASN 143 Cb 0.10 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.67 1j2y h ASN 143 CO -0.01 0.12 -1.12 0.40 -0.37 0.00 0.00 177.43 176.45 1j2y h ILE 144 N 0.00 1.08 -0.73 2.57 2.04 0.21 -2.90 117.51 119.77 1j2y h ILE 144 Ca -0.00 -2.27 -0.01 0.00 1.00 0.00 0.00 64.86 63.58 1j2y h ILE 144 Cb 0.82 2.56 -0.04 0.00 -0.74 0.00 0.00 36.82 39.43 1j2y h ILE 144 CO 0.02 0.49 0.44 -0.07 0.00 0.00 0.00 178.15 179.02 1j2y h LEU 145 N -0.77 0.88 0.07 1.44 3.38 -1.25 0.17 115.31 119.23 1j2y h LEU 145 Ca -0.28 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1j2y h LEU 145 Cb 1.40 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1j2y h LEU 145 CO -0.09 0.68 -0.03 0.00 0.09 0.00 0.00 178.44 179.09 1j2y h ALA 146 N 1.47 -0.09 0.00 1.53 0.00 -1.55 -1.94 119.26 118.69 1j2y h ALA 146 Ca 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1j2y h ALA 146 Cb -0.03 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1j2y h ALA 146 CO -0.05 -0.47 0.00 -1.91 0.00 0.00 0.00 179.25 176.82 1j2y n GLU 147 N -5.06 0.62 -0.07 0.00 2.13 -0.80 -2.39 120.64 115.07 1j2y n GLU 147 Ca -0.08 0.01 -0.03 0.00 0.66 0.00 0.00 57.16 57.72 1j2y n GLU 147 Cb 0.13 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.19 1j2y n GLU 147 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1j2y n MET 148 N -1.04 0.92 0.02 5.31 2.81 -0.02 -3.94 117.12 121.19 1j2y n MET 148 Ca 0.15 -0.06 0.12 0.00 -1.81 0.00 0.00 57.70 56.10 1j2y n MET 148 Cb 0.08 -1.46 0.25 0.00 -0.71 0.00 0.00 33.22 31.39 1j2y n MET 148 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1j2y n LYS 149 N -2.52 0.11 0.00 0.03 4.81 -0.78 -1.57 118.16 118.24 1j2y n LYS 149 Ca -0.22 0.03 0.12 0.00 -0.87 0.00 0.00 58.31 57.37 1j2y n LYS 149 Cb 0.92 -1.57 0.26 0.00 0.02 0.00 0.00 35.03 34.66 1j2y n LYS 149 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1j2y n ALA 150 N -1.62 3.52 -0.07 3.14 0.00 -1.00 -2.82 120.51 121.66 1j2y n ALA 150 Ca 0.05 -0.36 -0.07 0.00 0.00 0.00 0.00 53.44 53.06 1j2y n ALA 150 Cb 0.37 -1.11 -0.10 0.00 0.00 0.00 0.00 19.45 18.61 1j2y n ALA 150 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1j2y n PHE 151 N -1.39 0.00 0.23 0.00 -0.00 -1.20 -3.71 117.46 111.40 1j2y n PHE 151 Ca 0.06 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.37 1j2y n PHE 151 Cb 0.34 -0.65 -0.08 0.00 -0.00 0.00 0.00 39.48 39.09 1j2y n PHE 151 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 1j2y h GLN 152 N 0.00 -0.58 0.00 -4.13 4.15 -1.36 -2.81 115.11 110.38 1j2y h GLN 152 Ca -0.36 0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.03 1j2y h GLN 152 Cb 1.80 0.13 -0.01 0.00 0.21 0.00 0.00 27.48 29.61 1j2y h GLN 152 CO 0.01 -0.28 -0.32 1.49 -1.93 0.00 0.00 178.83 177.80 1j2y h GLU 153 N -0.89 0.00 0.00 1.69 4.81 -1.78 -3.06 114.58 115.36 1j2y h GLU 153 Ca -0.06 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1j2y h GLU 153 Cb 0.57 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 1j2y h GLU 153 CO 0.10 0.32 -0.08 0.00 -0.73 0.00 0.00 179.01 178.62 1j2y h ALA 154 N 1.68 1.36 -2.09 2.92 0.00 -1.63 -2.56 119.26 118.94 1j2y h ALA 154 Ca -0.00 -0.07 -0.59 0.00 0.00 0.00 0.00 54.91 54.24 1j2y h ALA 154 Cb 1.17 -0.01 -0.42 0.00 0.00 0.00 0.00 17.79 18.53 1j2y h ALA 154 CO 0.04 0.10 -0.66 1.04 0.00 0.00 0.00 179.25 179.77 1j2y n GLN 155 N -3.70 3.30 0.00 0.00 6.02 -1.06 -4.55 117.38 117.38 1j2y n GLN 155 Ca -0.02 -4.78 0.00 0.00 -0.01 0.00 0.00 57.00 52.19 1j2y n GLN 155 Cb 0.19 -2.24 0.00 0.00 1.02 0.00 0.00 30.24 29.21 1j2y n GLN 155 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1j2y n LYS 156 N -0.31 0.26 -0.30 -1.09 4.81 -0.96 -4.76 118.16 115.80 1j2y n LYS 156 Ca 0.33 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.84 1j2y n LYS 156 Cb 0.46 -0.59 0.21 0.00 0.02 0.00 0.00 35.03 35.13 1j2y n LYS 156 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1j2y n ASN 157 N -1.38 2.75 0.00 3.14 4.13 -1.24 -5.12 115.26 117.54 1j2y n ASN 157 Ca 0.00 -2.13 0.00 0.00 1.68 0.00 0.00 54.58 54.13 1j2y n ASN 157 Cb 0.09 -0.37 0.00 0.00 -1.54 0.00 0.00 39.78 37.96 1j2y n ASN 157 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34