#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1je5 s LYS 3 N 0.00 2.97 -0.02 0.00 -2.85 -1.26 -5.11 119.74 113.46 1je5 s LYS 3 Ca 0.00 -0.71 -0.16 0.00 -1.00 0.00 0.00 55.97 54.10 1je5 s LYS 3 Cb 0.00 -2.49 -0.05 0.00 -2.06 0.00 0.00 37.83 33.22 1je5 s LYS 3 CO 0.00 0.39 0.45 0.15 0.10 0.00 0.00 175.35 176.44 1je5 s LYS 4 N -0.12 4.08 -0.09 1.78 1.02 -1.26 -5.06 119.74 120.09 1je5 s LYS 4 Ca -0.02 0.46 -0.17 0.00 0.02 0.00 0.00 55.97 56.27 1je5 s LYS 4 Cb -0.14 -3.29 -0.05 0.00 -0.52 0.00 0.00 37.83 33.84 1je5 s LYS 4 CO 0.04 0.53 0.45 0.42 -0.92 0.00 0.00 175.35 175.86 1je5 s ILE 5 N -0.59 5.15 0.24 2.17 -1.09 -1.26 -4.46 121.20 121.36 1je5 s ILE 5 Ca 0.25 0.90 0.09 0.00 -2.23 0.00 0.00 60.65 59.66 1je5 s ILE 5 Cb -0.17 -3.78 -0.04 0.00 -1.58 0.00 0.00 42.46 36.89 1je5 s ILE 5 CO 0.13 0.39 -0.03 -0.36 -1.23 0.00 0.00 174.94 173.85 1je5 s PHE 6 N 0.19 2.69 -0.03 3.97 0.40 0.10 -4.93 117.98 120.36 1je5 s PHE 6 Ca 0.25 -0.22 0.04 0.00 -0.60 0.00 0.00 56.93 56.40 1je5 s PHE 6 Cb -0.15 -1.22 -0.00 0.00 0.51 0.00 0.00 43.02 42.15 1je5 s PHE 6 CO 0.11 0.60 -0.15 0.99 0.70 0.00 0.00 175.22 177.46 1je5 s THR 7 N -2.16 1.22 0.71 0.64 2.01 -1.26 -0.82 115.64 115.98 1je5 s THR 7 Ca 0.30 -0.61 -0.08 0.00 0.31 0.00 0.00 61.69 61.61 1je5 s THR 7 Cb -0.07 -1.05 0.05 0.00 0.01 0.00 0.00 72.50 71.44 1je5 s THR 7 CO 0.19 0.36 1.04 -0.94 -0.69 0.00 0.00 174.62 174.58 1je5 s SER 8 N 0.02 4.91 0.82 3.53 1.04 0.27 -4.99 113.70 119.30 1je5 s SER 8 Ca -0.02 0.62 -0.12 0.00 0.48 0.00 0.00 55.95 56.92 1je5 s SER 8 Cb -0.10 -1.30 0.08 0.00 0.10 0.00 0.00 66.02 64.81 1je5 s SER 8 CO 0.01 -1.57 1.11 0.00 0.98 0.00 0.00 173.24 173.77 1je5 s ALA 9 N -3.30 2.20 0.19 5.32 0.00 -1.26 -4.56 121.76 120.36 1je5 s ALA 9 Ca 0.59 -0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.93 1je5 s ALA 9 Cb -0.11 -3.07 -0.09 0.00 0.00 0.00 0.00 23.12 19.85 1je5 s ALA 9 CO 0.46 -1.82 1.40 -1.17 0.00 0.00 0.00 175.76 174.63 1je5 s LEU 10 N -5.80 4.39 0.00 0.00 2.96 -1.26 -4.66 118.68 114.31 1je5 s LEU 10 Ca 0.61 2.50 0.04 0.00 -0.22 0.00 0.00 54.13 57.06 1je5 s LEU 10 Cb -0.14 -3.61 -0.01 0.00 0.50 0.00 0.00 46.19 42.93 1je5 s LEU 10 CO 0.54 -0.65 0.34 0.61 -1.32 0.00 0.00 176.35 175.87 1je5 n GLY 11 N 2.73 2.66 3.40 7.98 0.00 -0.42 -4.67 105.19 116.85 1je5 n GLY 11 Ca 0.08 -1.76 -0.34 0.00 0.00 0.00 0.00 46.02 44.00 1je5 n GLY 11 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1je5 s THR 12 N -3.06 3.42 0.17 2.61 2.01 0.07 -1.20 115.64 119.66 1je5 s THR 12 Ca 0.33 -0.51 -0.30 0.00 0.31 0.00 0.00 61.69 61.51 1je5 s THR 12 Cb 0.01 -2.49 -0.08 0.00 0.01 0.00 0.00 72.50 69.94 1je5 s THR 12 CO 0.23 0.49 1.32 0.00 -0.69 0.00 0.00 174.62 175.97 1je5 s ALA 13 N 0.67 3.53 0.72 7.40 0.00 0.64 -0.89 121.76 133.84 1je5 s ALA 13 Ca -0.04 1.10 -0.11 0.00 0.00 0.00 0.00 51.96 52.90 1je5 s ALA 13 Cb -0.15 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.50 1je5 s ALA 13 CO 0.02 -0.55 1.10 -1.21 0.00 0.00 0.00 175.76 175.12 1je5 s GLU 14 N 0.20 2.73 0.96 0.00 0.41 -0.04 -0.69 118.70 122.27 1je5 s GLU 14 Ca 0.58 0.50 -0.11 0.00 -0.41 0.00 0.00 54.97 55.54 1je5 s GLU 14 Cb -0.36 -2.00 0.17 0.00 -1.78 0.00 0.00 34.13 30.15 1je5 s GLU 14 CO 0.36 -1.14 1.09 -2.14 -0.49 0.00 0.00 175.26 172.95 1je5 s PRO 15 N -5.32 0.71 -0.70 0.39 0.02 -1.26 -3.91 135.00 124.93 1je5 s PRO 15 Ca 0.59 1.12 -0.02 0.00 0.02 0.00 0.00 61.00 62.71 1je5 s PRO 15 Cb -0.12 -1.72 0.00 0.00 0.02 0.00 0.00 34.50 32.68 1je5 s PRO 15 CO 0.52 -2.70 0.25 0.66 -0.33 0.00 0.00 177.00 175.40 1je5 n TYR 16 N -4.24 -0.84 -2.61 6.54 4.02 -1.26 -4.90 117.16 113.86 1je5 n TYR 16 Ca 0.08 0.22 -0.33 0.00 -0.01 0.00 0.00 57.90 57.86 1je5 n TYR 16 Cb 0.54 -2.54 -0.05 0.00 -0.02 0.00 0.00 39.34 37.26 1je5 n TYR 16 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1je5 s ALA 17 N -2.79 3.00 -0.47 -0.72 0.00 -1.25 -4.88 121.76 114.65 1je5 s ALA 17 Ca 0.13 0.38 0.03 0.00 0.00 0.00 0.00 51.96 52.49 1je5 s ALA 17 Cb -0.06 -3.16 0.15 0.00 0.00 0.00 0.00 23.12 20.05 1je5 s ALA 17 CO 0.16 -0.10 0.29 0.71 0.00 0.00 0.00 175.76 176.81 1je5 s TYR 18 N -2.28 1.99 -0.04 0.00 1.51 0.14 -4.90 117.35 113.77 1je5 s TYR 18 Ca 0.62 -2.49 -0.02 0.00 -1.01 0.00 0.00 57.07 54.17 1je5 s TYR 18 Cb -0.11 -1.80 -0.02 0.00 -0.11 0.00 0.00 41.96 39.92 1je5 s TYR 18 CO 0.21 -0.76 -0.05 -0.89 -1.11 0.00 0.00 175.55 172.95 1je5 n ILE 19 N 3.25 0.23 0.22 2.71 5.41 -1.26 -0.54 119.36 129.37 1je5 n ILE 19 Ca 0.14 -0.07 0.10 0.00 1.00 0.00 0.00 62.75 63.92 1je5 n ILE 19 Cb 0.37 -1.34 0.41 0.00 -0.71 0.00 0.00 39.64 38.37 1je5 n ILE 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1je5 h ALA 20 N -0.12 0.98 -2.36 -1.39 0.00 -1.89 -3.44 119.26 111.05 1je5 h ALA 20 Ca -0.10 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 1je5 h ALA 20 Cb 1.10 -0.04 -0.19 0.00 0.00 0.00 0.00 17.79 18.66 1je5 h ALA 20 CO -0.05 0.29 -0.12 -1.59 0.00 0.00 0.00 179.25 177.78 1je5 s LYS 21 N -3.57 0.81 0.72 0.00 -2.85 -1.26 -4.90 119.74 108.70 1je5 s LYS 21 Ca 0.01 -0.08 -0.10 0.00 -1.00 0.00 0.00 55.97 54.80 1je5 s LYS 21 Cb 0.10 0.37 0.04 0.00 -2.06 0.00 0.00 37.83 36.28 1je5 s LYS 21 CO 0.64 -0.24 1.08 -1.25 0.10 0.00 0.00 175.35 175.68 1je5 s PRO 22 N -1.44 2.46 -0.28 1.78 0.04 -1.26 -4.50 135.00 131.80 1je5 s PRO 22 Ca -0.12 0.15 -0.16 0.00 0.04 0.00 0.00 61.00 60.91 1je5 s PRO 22 Cb -0.03 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 1je5 s PRO 22 CO 0.05 -1.21 0.44 0.34 0.04 0.00 0.00 177.00 176.66 1je5 s ASP 23 N -4.45 6.31 0.49 6.66 -1.08 0.52 -4.83 116.67 120.29 1je5 s ASP 23 Ca 0.59 0.29 0.06 0.00 -0.52 0.00 0.00 52.55 52.97 1je5 s ASP 23 Cb -0.11 -2.24 0.04 0.00 -1.46 0.00 0.00 42.92 39.15 1je5 s ASP 23 CO 0.49 -0.27 0.68 -0.31 0.52 0.00 0.00 175.17 176.28 1je5 s TYR 24 N 2.19 2.50 0.27 -5.34 1.51 -1.26 -1.40 117.35 115.82 1je5 s TYR 24 Ca 0.17 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 55.86 1je5 s TYR 24 Cb -0.16 -2.46 0.00 0.00 -0.11 0.00 0.00 41.96 39.23 1je5 s TYR 24 CO 0.10 -0.72 0.00 -0.35 -1.11 0.00 0.00 175.55 173.47 1je5 n PRO 34 N -2.08 -1.74 -2.13 -1.71 -0.04 -1.26 -4.99 135.00 121.06 1je5 n PRO 34 Ca 0.10 1.37 -0.41 0.00 -0.04 0.00 0.00 63.50 64.51 1je5 n PRO 34 Cb 0.60 -1.78 -0.03 0.00 -0.04 0.00 0.00 33.50 32.25 1je5 n PRO 34 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1je5 s ARG 35 N -4.31 4.33 0.62 0.54 3.52 -1.26 -4.99 118.95 117.40 1je5 s ARG 35 Ca 0.00 2.16 -0.15 0.00 -0.13 0.00 0.00 55.73 57.61 1je5 s ARG 35 Cb 0.00 -3.16 -0.02 0.00 -1.56 0.00 0.00 34.95 30.21 1je5 s ARG 35 CO 0.00 -0.34 1.07 0.20 -0.81 0.00 0.00 175.30 175.42 1je5 s GLY 36 N 0.39 2.06 -0.03 8.12 0.00 -1.26 -4.94 107.32 111.67 1je5 s GLY 36 Ca 0.58 0.37 -0.00 0.00 0.00 0.00 0.00 44.72 45.67 1je5 s GLY 36 CO 0.40 0.70 0.03 0.14 0.00 0.00 0.00 173.10 174.36 1je5 s VAL 37 N -2.52 0.00 0.23 1.40 1.01 -0.49 -1.10 120.40 118.93 1je5 s VAL 37 Ca 0.63 0.22 -0.16 0.00 0.00 0.00 0.00 61.98 62.67 1je5 s VAL 37 Cb -0.16 -0.15 -0.08 0.00 0.00 0.00 0.00 36.38 35.98 1je5 s VAL 37 CO 0.40 0.12 0.66 -0.31 0.00 0.00 0.00 175.10 175.98 1je5 s TYR 38 N 1.29 3.55 -0.08 5.22 1.51 0.45 -0.36 117.35 128.93 1je5 s TYR 38 Ca -0.06 1.21 -0.30 0.00 -1.01 0.00 0.00 57.07 56.91 1je5 s TYR 38 Cb -0.13 -2.50 0.10 0.00 -0.11 0.00 0.00 41.96 39.32 1je5 s TYR 38 CO -0.03 0.30 0.85 -1.59 -1.11 0.00 0.00 175.55 173.98 1je5 s LYS 39 N -2.28 0.82 -0.20 -0.62 -2.85 0.30 -1.90 119.74 113.01 1je5 s LYS 39 Ca 0.45 0.09 -0.20 0.00 -1.00 0.00 0.00 55.97 55.31 1je5 s LYS 39 Cb -0.14 0.38 0.05 0.00 -2.06 0.00 0.00 37.83 36.07 1je5 s LYS 39 CO 0.20 -0.28 0.56 0.54 0.10 0.00 0.00 175.35 176.47 1je5 s VAL 40 N -1.55 0.00 -0.25 1.79 0.11 -0.76 0.28 120.40 120.02 1je5 s VAL 40 Ca -0.04 -0.01 -0.08 0.00 -2.93 0.00 0.00 61.98 58.92 1je5 s VAL 40 Cb -0.00 -0.79 -0.03 0.00 -1.53 0.00 0.00 36.38 34.03 1je5 s VAL 40 CO 0.02 -0.01 0.08 -1.81 -3.33 0.00 0.00 175.10 170.05 1je5 s ASP 41 N 0.20 5.20 -0.21 3.54 1.11 -1.26 -1.38 116.67 123.88 1je5 s ASP 41 Ca -0.01 -0.19 -0.04 0.00 0.18 0.00 0.00 52.55 52.49 1je5 s ASP 41 Cb -0.04 -1.94 -0.02 0.00 1.07 0.00 0.00 42.92 42.00 1je5 s ASP 41 CO 0.01 -0.03 -0.02 -0.22 1.18 0.00 0.00 175.17 176.09 1je5 s LEU 42 N 1.60 3.07 -0.31 1.23 2.96 0.19 -0.86 118.68 126.56 1je5 s LEU 42 Ca 0.06 -0.30 -0.11 0.00 -0.22 0.00 0.00 54.13 53.57 1je5 s LEU 42 Cb -0.15 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 1je5 s LEU 42 CO 0.04 0.03 0.18 -0.89 -1.32 0.00 0.00 176.35 174.39 1je5 s THR 43 N 1.20 4.96 -0.07 3.68 2.01 -0.07 -0.40 115.64 126.95 1je5 s THR 43 Ca 0.03 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 61.85 1je5 s THR 43 Cb -0.14 -3.48 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 1je5 s THR 43 CO -0.00 0.11 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.29 1je5 s ILE 44 N 1.68 3.29 0.22 1.82 1.01 0.76 -0.75 121.20 129.23 1je5 s ILE 44 Ca 0.06 -0.62 -0.30 0.00 0.00 0.00 0.00 60.65 59.78 1je5 s ILE 44 Cb -0.17 -2.33 -0.10 0.00 0.01 0.00 0.00 42.46 39.87 1je5 s ILE 44 CO 0.08 0.58 1.47 -2.84 0.00 0.00 0.00 174.94 174.23 1je5 s PRO 45 N -0.51 4.26 0.54 2.79 0.02 -1.26 -0.94 135.00 139.90 1je5 s PRO 45 Ca 0.07 2.30 0.36 0.00 0.02 0.00 0.00 61.00 63.75 1je5 s PRO 45 Cb -0.12 -3.13 1.83 0.00 0.02 0.00 0.00 34.50 33.10 1je5 s PRO 45 CO 0.02 -0.46 2.09 -0.91 -0.33 0.00 0.00 177.00 177.40 1je5 h ASN 46 N 5.55 0.00 -0.17 2.53 -0.26 -1.06 -1.47 115.58 120.70 1je5 h ASN 46 Ca -0.45 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.27 1je5 h ASN 46 Cb 1.21 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.46 1je5 h ASN 46 CO 0.81 0.00 0.05 0.50 -1.06 0.00 0.00 177.43 177.73 1je5 h LYS 47 N 0.00 0.35 -6.28 0.81 3.64 -1.90 -3.41 116.57 109.79 1je5 h LYS 47 Ca 0.00 -0.05 -0.57 0.00 -1.27 0.00 0.00 60.65 58.77 1je5 h LYS 47 Cb 0.14 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1je5 h LYS 47 CO 0.00 0.34 1.14 0.34 -2.27 0.00 0.00 179.45 179.00 1je5 s ASP 48 N -6.82 6.34 0.60 4.20 -1.08 -0.55 -4.86 116.67 114.49 1je5 s ASP 48 Ca -0.07 1.63 0.30 0.00 -0.52 0.00 0.00 52.55 53.89 1je5 s ASP 48 Cb 0.16 -2.53 1.74 0.00 -1.46 0.00 0.00 42.92 40.84 1je5 s ASP 48 CO 0.73 -1.29 2.15 1.55 0.52 0.00 0.00 175.17 178.82 1je5 h PRO 49 N 10.92 0.00 -0.07 4.34 0.13 -1.88 0.37 132.00 145.81 1je5 h PRO 49 Ca -0.34 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.74 1je5 h PRO 49 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1je5 h PRO 49 CO 1.00 0.00 -0.17 -0.09 -0.23 0.00 0.00 178.00 178.51 1je5 h ARG 50 N 0.00 0.10 -0.04 0.86 9.65 -1.93 -2.62 114.38 120.40 1je5 h ARG 50 Ca 0.06 -0.02 0.02 0.00 -1.10 0.00 0.00 59.98 58.94 1je5 h ARG 50 Cb 0.35 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.89 1je5 h ARG 50 CO -0.00 0.28 -0.09 0.00 2.80 0.00 0.00 179.97 182.96 1je5 h GLN 52 N -0.14 0.67 -0.46 0.00 5.75 -1.57 -2.54 115.11 116.83 1je5 h GLN 52 Ca 0.05 -0.13 -0.11 0.00 -0.15 0.00 0.00 58.65 58.31 1je5 h GLN 52 Cb 0.20 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 1je5 h GLN 52 CO -0.12 0.63 -0.16 -0.09 -2.65 0.00 0.00 178.83 176.43 1je5 h ARG 53 N 0.65 0.88 -0.54 1.69 9.65 -1.15 -0.07 114.38 125.48 1je5 h ARG 53 Ca 0.15 -0.33 0.01 0.00 -1.10 0.00 0.00 59.98 58.70 1je5 h ARG 53 Cb 0.28 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.78 1je5 h ARG 53 CO 0.00 0.98 0.35 0.52 2.80 0.00 0.00 179.97 184.62 1je5 h MET 54 N 0.78 0.69 -0.25 0.20 2.86 -0.68 -1.18 114.93 117.35 1je5 h MET 54 Ca 0.12 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1je5 h MET 54 Cb 0.69 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1je5 h MET 54 CO 0.05 0.46 0.13 0.28 1.06 0.00 0.00 176.91 178.89 1je5 h VAL 55 N 0.71 1.12 -0.57 -2.22 2.07 -1.16 -2.29 116.25 113.91 1je5 h VAL 55 Ca 0.20 -0.32 0.06 0.00 0.82 0.00 0.00 66.70 67.47 1je5 h VAL 55 Cb -0.06 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 1je5 h VAL 55 CO -0.05 0.12 0.27 0.44 0.02 0.00 0.00 177.57 178.36 1je5 h ASP 56 N 0.28 0.36 -0.79 0.57 3.32 -0.58 0.13 116.42 119.71 1je5 h ASP 56 Ca 0.09 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1je5 h ASP 56 Cb 0.07 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 1je5 h ASP 56 CO -0.01 0.24 0.44 -0.33 -1.72 0.00 0.00 179.24 177.86 1je5 h GLU 57 N 0.51 1.10 -0.31 3.56 5.08 -1.06 -0.18 114.58 123.28 1je5 h GLU 57 Ca 0.27 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1je5 h GLU 57 Cb 0.22 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1je5 h GLU 57 CO -0.21 0.81 -0.12 0.82 -1.00 0.00 0.00 179.01 179.31 1je5 h ILE 58 N 1.10 1.29 -0.44 3.13 2.04 -0.88 -1.78 117.51 121.95 1je5 h ILE 58 Ca 0.28 -1.20 -0.04 0.00 1.00 0.00 0.00 64.86 64.90 1je5 h ILE 58 Cb 0.02 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1je5 h ILE 58 CO -0.05 0.39 0.13 0.58 0.00 0.00 0.00 178.15 179.21 1je5 h VAL 59 N 0.40 1.22 -0.18 1.67 2.07 -0.70 -1.53 116.25 119.21 1je5 h VAL 59 Ca 0.07 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 66.88 1je5 h VAL 59 Cb 0.63 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1je5 h VAL 59 CO 0.04 0.27 0.01 0.11 0.02 0.00 0.00 177.57 178.02 1je5 h LYS 60 N 0.58 0.07 -0.37 1.57 1.79 -0.99 -0.46 116.57 118.76 1je5 h LYS 60 Ca 0.14 -0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.68 1je5 h LYS 60 Cb 0.27 -0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 30.84 1je5 h LYS 60 CO -0.00 0.05 -0.08 0.00 -1.08 0.00 0.00 179.45 178.33 1je5 h HIS 62 N 0.01 -0.20 -0.71 0.00 -0.00 -0.85 -0.15 115.15 113.26 1je5 h HIS 62 Ca 0.18 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.51 1je5 h HIS 62 Cb 0.27 0.07 -0.03 0.00 -0.00 0.00 0.00 27.41 27.71 1je5 h HIS 62 CO -0.32 -0.10 0.29 0.93 -0.00 0.00 0.00 177.93 178.73 1je5 h GLU 63 N -0.24 1.04 0.12 5.26 5.08 -0.91 0.38 114.58 125.30 1je5 h GLU 63 Ca -0.02 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1je5 h GLU 63 Cb 0.19 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1je5 h GLU 63 CO 0.04 0.84 -0.06 0.93 -1.00 0.00 0.00 179.01 179.76 1je5 h GLU 64 N 1.02 -0.15 -0.77 2.33 5.08 -1.20 -1.99 114.58 118.90 1je5 h GLU 64 Ca 0.24 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.58 1je5 h GLU 64 Cb 0.18 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1je5 h GLU 64 CO -0.02 0.24 0.35 0.00 -1.00 0.00 0.00 179.01 178.57 1je5 h ALA 65 N 0.22 0.99 -0.60 3.43 0.00 -0.82 -1.83 119.26 120.66 1je5 h ALA 65 Ca -0.02 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1je5 h ALA 65 Cb 0.46 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1je5 h ALA 65 CO 0.03 0.58 0.00 -0.92 0.00 0.00 0.00 179.25 178.94 1je5 h TYR 66 N 1.09 1.14 -0.15 0.00 3.20 -0.31 0.69 116.97 122.63 1je5 h TYR 66 Ca 0.26 -0.19 0.04 0.00 3.14 0.00 0.00 58.73 61.98 1je5 h TYR 66 Cb 0.15 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.08 1je5 h TYR 66 CO 0.01 1.00 -0.13 0.00 -1.64 0.00 0.00 178.16 177.41 1je5 h ALA 67 N 1.03 -0.02 -0.77 1.82 0.00 -0.97 -0.26 119.26 120.09 1je5 h ALA 67 Ca 0.17 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1je5 h ALA 67 Cb 0.55 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1je5 h ALA 67 CO 0.03 -0.57 0.27 0.00 0.00 0.00 0.00 179.25 178.98 1je5 h ALA 68 N 0.95 1.00 -0.77 0.00 0.00 -0.99 -0.84 119.26 118.61 1je5 h ALA 68 Ca 0.10 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1je5 h ALA 68 Cb 0.29 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1je5 h ALA 68 CO -0.24 0.65 0.48 0.00 0.00 0.00 0.00 179.25 180.15 1je5 h ALA 69 N 1.14 0.98 -0.05 0.00 0.00 -0.27 -1.31 119.26 119.76 1je5 h ALA 69 Ca 0.25 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 1je5 h ALA 69 Cb 0.26 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1je5 h ALA 69 CO -0.01 0.44 -0.66 0.28 0.00 0.00 0.00 179.25 179.30 1je5 h VAL 70 N 1.06 1.42 0.00 0.00 2.07 -0.87 -2.13 116.25 117.79 1je5 h VAL 70 Ca 0.28 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.67 1je5 h VAL 70 Cb -0.06 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1je5 h VAL 70 CO -0.05 0.62 0.00 -0.62 0.02 0.00 0.00 177.57 177.54 1je5 n GLU 71 N -3.82 0.59 0.00 1.57 1.02 -0.34 -2.21 120.64 117.45 1je5 n GLU 71 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1je5 n GLU 71 Cb 0.65 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.93 1je5 n GLU 71 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1je5 n GLU 72 N -0.18 2.90 -0.02 3.49 0.28 -1.12 -4.56 120.64 121.44 1je5 n GLU 72 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.88 1je5 n GLU 72 Cb 0.07 -0.24 -0.08 0.00 1.43 0.00 0.00 31.44 32.62 1je5 n GLU 72 CO 0.00 0.00 0.00 -0.92 -0.16 0.00 0.00 177.13 176.05 1je5 h TYR 73 N 0.00 0.12 0.00 -1.84 3.20 -1.09 -2.62 116.97 114.74 1je5 h TYR 73 Ca 0.00 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1je5 h TYR 73 Cb 0.00 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 1je5 h TYR 73 CO 0.00 0.38 -0.05 0.93 -1.64 0.00 0.00 178.16 177.78 1je5 h GLU 74 N -0.17 0.00 -0.43 1.82 5.08 -1.71 -1.82 114.58 117.35 1je5 h GLU 74 Ca 0.02 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 1je5 h GLU 74 Cb 0.33 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.51 1je5 h GLU 74 CO 0.00 0.05 0.06 0.00 -1.00 0.00 0.00 179.01 178.13 1je5 n ALA 75 N -2.14 3.81 0.00 3.43 0.00 -1.06 -4.71 120.51 119.84 1je5 n ALA 75 Ca -0.01 -2.55 0.00 0.00 0.00 0.00 0.00 53.44 50.88 1je5 n ALA 75 Cb 0.26 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1je5 n ALA 75 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1je5 n ASN 76 N -0.59 0.00 -4.00 0.00 4.13 -1.01 -4.99 115.26 108.81 1je5 n ASN 76 Ca 0.30 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 56.27 1je5 n ASN 76 Cb 1.08 0.00 0.20 0.00 -1.54 0.00 0.00 39.78 39.52 1je5 n ASN 76 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1je5 s PRO 77 N 0.00 0.41 -0.07 3.52 0.04 -0.69 -4.69 135.00 133.52 1je5 s PRO 77 Ca 0.00 -0.54 -0.02 0.00 0.04 0.00 0.00 61.00 60.48 1je5 s PRO 77 Cb 0.00 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.67 1je5 s PRO 77 CO 0.00 -2.55 -0.08 -0.35 0.04 0.00 0.00 177.00 174.06 1je5 n PRO 78 N -3.83 0.15 -3.64 0.56 -0.04 -1.26 -5.11 135.00 121.83 1je5 n PRO 78 Ca 0.17 0.06 -0.06 0.00 -0.04 0.00 0.00 63.50 63.63 1je5 n PRO 78 Cb 0.59 -0.85 -0.07 0.00 -0.04 0.00 0.00 33.50 33.13 1je5 n PRO 78 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1je5 s PRO 89 N -2.13 0.43 0.12 0.54 0.02 -1.26 -5.30 135.00 127.42 1je5 s PRO 89 Ca -0.10 0.61 -0.16 0.00 0.02 0.00 0.00 61.00 61.37 1je5 s PRO 89 Cb 0.03 0.16 0.04 0.00 0.02 0.00 0.00 34.50 34.75 1je5 s PRO 89 CO 0.13 -0.07 0.41 1.52 -0.33 0.00 0.00 177.00 178.66 1je5 s TYR 90 N 0.73 -0.22 0.22 6.54 -0.00 -1.26 -5.09 117.35 118.27 1je5 s TYR 90 Ca -0.02 -0.07 -0.07 0.00 -0.00 0.00 0.00 57.07 56.90 1je5 s TYR 90 Cb -0.04 0.26 -0.06 0.00 -0.00 0.00 0.00 41.96 42.12 1je5 s TYR 90 CO -0.11 -0.70 0.51 -1.21 -0.00 0.00 0.00 175.55 174.04 1je5 s GLU 91 N -3.71 3.72 0.00 -3.49 2.02 -1.26 -0.61 118.70 115.37 1je5 s GLU 91 Ca 0.02 0.12 0.00 0.00 0.02 0.00 0.00 54.97 55.14 1je5 s GLU 91 Cb 0.02 -2.70 0.00 0.00 0.10 0.00 0.00 34.13 31.55 1je5 s GLU 91 CO -0.11 0.33 0.00 0.41 0.02 0.00 0.00 175.26 175.91 1je5 n GLY 92 N -0.26 3.88 3.82 -1.39 0.00 0.14 -4.25 105.19 107.14 1je5 n GLY 92 Ca -0.01 -2.09 -0.36 0.00 0.00 0.00 0.00 46.02 43.56 1je5 n GLY 92 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1je5 s ASP 93 N -0.49 7.01 0.76 1.61 -0.00 -1.26 -4.86 116.67 119.44 1je5 s ASP 93 Ca 0.00 1.32 -0.12 0.00 -0.00 0.00 0.00 52.55 53.75 1je5 s ASP 93 Cb 0.00 -2.38 0.05 0.00 -0.00 0.00 0.00 42.92 40.59 1je5 s ASP 93 CO 0.00 0.08 1.11 -0.04 -0.00 0.00 0.00 175.17 176.32 1je5 s MET 94 N -1.86 2.21 -0.03 8.23 -1.94 -1.26 -4.71 119.30 119.95 1je5 s MET 94 Ca 0.40 1.29 0.02 0.00 -1.71 0.00 0.00 55.69 55.69 1je5 s MET 94 Cb -0.17 -1.88 0.10 0.00 2.01 0.00 0.00 34.83 34.89 1je5 s MET 94 CO 0.20 -1.69 0.68 -0.35 -0.01 0.00 0.00 175.02 173.85 1je5 n PRO 95 N -3.33 1.48 -4.01 2.03 -0.04 -1.26 -4.79 135.00 125.07 1je5 n PRO 95 Ca 0.10 -0.39 -0.08 0.00 -0.04 0.00 0.00 63.50 63.09 1je5 n PRO 95 Cb 0.53 -1.57 -0.09 0.00 -0.04 0.00 0.00 33.50 32.33 1je5 n PRO 95 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1je5 s PHE 96 N -1.25 0.41 -0.28 0.54 -0.12 -1.26 -0.86 117.98 115.16 1je5 s PHE 96 Ca 0.07 -0.90 -0.21 0.00 -0.05 0.00 0.00 56.93 55.84 1je5 s PHE 96 Cb 0.05 -0.27 0.08 0.00 -0.63 0.00 0.00 43.02 42.26 1je5 s PHE 96 CO 0.02 -0.46 0.76 -0.59 -0.05 0.00 0.00 175.22 174.90 1je5 s PHE 97 N -3.91 -0.84 0.06 3.49 -0.12 -0.55 -4.98 117.98 111.12 1je5 s PHE 97 Ca 0.08 1.88 -0.31 0.00 -0.05 0.00 0.00 56.93 58.53 1je5 s PHE 97 Cb 0.07 0.41 -0.06 0.00 -0.63 0.00 0.00 43.02 42.81 1je5 s PHE 97 CO -0.09 -0.41 1.20 0.34 -0.05 0.00 0.00 175.22 176.21 1je5 s ASP 98 N 0.86 7.08 0.00 1.98 -1.08 -1.26 -1.41 116.67 122.84 1je5 s ASP 98 Ca -0.04 2.02 0.30 0.00 -0.52 0.00 0.00 52.55 54.31 1je5 s ASP 98 Cb -0.05 -2.58 1.38 0.00 -1.46 0.00 0.00 42.92 40.21 1je5 s ASP 98 CO -0.08 -0.47 1.95 0.59 0.52 0.00 0.00 175.17 177.69 1je5 n ASN 99 N 3.90 0.30 -0.03 -0.34 5.03 0.36 -4.91 115.26 119.58 1je5 n ASN 99 Ca 0.09 -0.50 -0.00 0.00 0.87 0.00 0.00 54.58 55.03 1je5 n ASN 99 Cb 0.46 -0.13 -0.00 0.00 -1.02 0.00 0.00 39.78 39.09 1je5 n ASN 99 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1je5 n GLY 100 N 1.25 0.37 0.39 7.41 0.00 -1.26 -4.84 105.19 108.51 1je5 n GLY 100 Ca 0.15 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.20 1je5 n GLY 100 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1je5 n ASP 101 N -0.24 1.75 0.00 1.61 5.75 -1.26 -4.95 116.55 119.21 1je5 n ASP 101 Ca -0.00 -3.10 0.00 0.00 -0.01 0.00 0.00 54.79 51.68 1je5 n ASP 101 Cb 0.16 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 1je5 n ASP 101 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1je5 n GLY 102 N -1.01 0.66 3.17 6.12 0.00 -1.26 -5.04 105.19 107.83 1je5 n GLY 102 Ca 0.14 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 1je5 n GLY 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1je5 s THR 103 N -2.00 0.77 -0.03 2.61 -4.23 -1.26 -0.41 115.64 111.09 1je5 s THR 103 Ca 0.00 -1.80 0.04 0.00 -1.18 0.00 0.00 61.69 58.75 1je5 s THR 103 Cb 0.00 -1.52 -0.00 0.00 1.34 0.00 0.00 72.50 72.31 1je5 s THR 103 CO 0.00 -0.75 -0.14 -0.89 -0.54 0.00 0.00 174.62 172.30 1je5 s THR 104 N -3.14 1.14 -0.12 3.99 2.01 -0.11 -0.48 115.64 118.93 1je5 s THR 104 Ca 0.09 -0.58 -0.04 0.00 0.31 0.00 0.00 61.69 61.47 1je5 s THR 104 Cb 0.02 -0.98 -0.03 0.00 0.01 0.00 0.00 72.50 71.52 1je5 s THR 104 CO -0.03 0.33 0.01 -0.89 -0.69 0.00 0.00 174.62 173.36 1je5 s THR 105 N -0.06 4.39 -0.03 -0.82 2.01 -0.50 -0.17 115.64 120.46 1je5 s THR 105 Ca -0.00 -0.20 0.07 0.00 0.31 0.00 0.00 61.69 61.87 1je5 s THR 105 Cb -0.08 -2.89 -0.02 0.00 0.01 0.00 0.00 72.50 69.52 1je5 s THR 105 CO 0.01 0.56 -0.24 -0.36 -0.69 0.00 0.00 174.62 173.89 1je5 s PHE 106 N -0.42 2.40 -0.31 4.92 0.40 0.47 -1.49 117.98 123.95 1je5 s PHE 106 Ca 0.08 -0.47 -0.10 0.00 -0.60 0.00 0.00 56.93 55.84 1je5 s PHE 106 Cb -0.12 -1.54 -0.01 0.00 0.51 0.00 0.00 43.02 41.86 1je5 s PHE 106 CO 0.02 -0.05 0.16 0.15 0.70 0.00 0.00 175.22 176.19 1je5 s LYS 107 N -0.52 3.42 -0.03 0.44 1.02 -0.04 -0.64 119.74 123.39 1je5 s LYS 107 Ca 0.07 -0.66 0.02 0.00 0.02 0.00 0.00 55.97 55.42 1je5 s LYS 107 Cb -0.11 -3.57 -0.03 0.00 -0.52 0.00 0.00 37.83 33.60 1je5 s LYS 107 CO 0.00 -0.38 -0.08 -0.06 -0.92 0.00 0.00 175.35 173.91 1je5 s PHE 108 N 1.63 2.89 0.06 3.18 0.40 -0.48 -4.17 117.98 121.49 1je5 s PHE 108 Ca 0.05 -0.03 -0.21 0.00 -0.60 0.00 0.00 56.93 56.14 1je5 s PHE 108 Cb -0.17 -1.65 0.05 0.00 0.51 0.00 0.00 43.02 41.76 1je5 s PHE 108 CO 0.07 0.34 0.50 0.21 0.70 0.00 0.00 175.22 177.04 1je5 s LYS 109 N -1.11 1.03 -0.03 0.44 2.20 -0.75 -1.83 119.74 119.69 1je5 s LYS 109 Ca 0.15 -0.29 -0.29 0.00 -0.36 0.00 0.00 55.97 55.17 1je5 s LYS 109 Cb -0.11 0.47 0.09 0.00 -1.51 0.00 0.00 37.83 36.77 1je5 s LYS 109 CO 0.04 -0.38 0.77 0.00 -0.36 0.00 0.00 175.35 175.42 1je5 s TYR 111 N -1.85 2.88 -2.19 0.00 1.51 -1.26 -0.41 117.35 116.03 1je5 s TYR 111 Ca -0.05 1.51 0.25 0.00 -1.01 0.00 0.00 57.07 57.78 1je5 s TYR 111 Cb -0.00 -3.04 0.48 0.00 -0.11 0.00 0.00 41.96 39.28 1je5 s TYR 111 CO 0.02 -1.33 1.40 0.00 -1.11 0.00 0.00 175.55 174.53 1je5 n ALA 112 N -2.37 3.04 -3.21 3.71 0.00 -0.26 -4.71 120.51 116.72 1je5 n ALA 112 Ca 0.09 -0.54 -0.09 0.00 0.00 0.00 0.00 53.44 52.90 1je5 n ALA 112 Cb 0.53 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.95 1je5 n ALA 112 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1je5 s SER 113 N -2.32 -0.17 0.21 0.00 1.04 -1.26 0.00 113.70 111.21 1je5 s SER 113 Ca 0.26 -0.65 -0.15 0.00 0.48 0.00 0.00 55.95 55.88 1je5 s SER 113 Cb 0.19 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.89 1je5 s SER 113 CO 0.47 -1.06 0.48 0.72 0.98 0.00 0.00 173.24 174.83 1je5 s PHE 114 N -3.92 0.10 -0.18 5.02 -0.12 -0.53 -4.93 117.98 113.43 1je5 s PHE 114 Ca 0.14 -0.46 -0.18 0.00 -0.05 0.00 0.00 56.93 56.37 1je5 s PHE 114 Cb -0.00 0.28 -0.03 0.00 -0.63 0.00 0.00 43.02 42.63 1je5 s PHE 114 CO 0.01 -0.93 0.51 -0.65 -0.05 0.00 0.00 175.22 174.11 1je5 s GLN 115 N -3.93 4.23 -0.28 1.99 -1.52 -1.26 -0.61 119.66 118.28 1je5 s GLN 115 Ca 0.14 0.43 -0.29 0.00 -1.95 0.00 0.00 55.36 53.70 1je5 s GLN 115 Cb -0.01 -3.53 -0.03 0.00 -0.22 0.00 0.00 33.01 29.23 1je5 s GLN 115 CO 0.02 -0.07 1.81 0.34 -0.25 0.00 0.00 175.29 177.14 1je5 s ASP 116 N 1.01 5.98 0.00 5.90 -1.08 0.19 -4.79 116.67 123.88 1je5 s ASP 116 Ca 0.25 1.49 0.17 0.00 -0.52 0.00 0.00 52.55 53.94 1je5 s ASP 116 Cb -0.15 -2.53 0.67 0.00 -1.46 0.00 0.00 42.92 39.45 1je5 s ASP 116 CO 0.10 -1.60 1.48 0.29 0.52 0.00 0.00 175.17 175.96 1je5 n LYS 117 N 8.26 1.61 0.00 4.34 5.02 -1.26 -2.36 118.16 133.76 1je5 n LYS 117 Ca 0.23 -0.93 0.00 0.00 -2.02 0.00 0.00 58.31 55.59 1je5 n LYS 117 Cb 0.46 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 1je5 n LYS 117 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1je5 n LYS 118 N 0.17 0.00 -3.24 1.97 4.01 -1.26 -4.76 118.16 115.05 1je5 n LYS 118 Ca 0.14 0.04 -0.45 0.00 -0.51 0.00 0.00 58.31 57.54 1je5 n LYS 118 Cb 0.27 -0.31 0.00 0.00 -0.51 0.00 0.00 35.03 34.48 1je5 n LYS 118 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1je5 n THR 119 N -1.79 4.63 0.00 -0.18 -2.24 -1.26 -4.98 114.28 108.47 1je5 n THR 119 Ca 0.00 -5.37 0.00 0.00 -2.27 0.00 0.00 64.05 56.41 1je5 n THR 119 Cb 0.00 -2.51 0.00 0.00 -2.10 0.00 0.00 70.33 65.72 1je5 n THR 119 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1je5 n LYS 120 N 2.85 0.00 -1.30 -0.78 2.85 -1.00 -4.61 118.16 116.18 1je5 n LYS 120 Ca 0.26 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 57.17 1je5 n LYS 120 Cb 0.39 0.00 0.10 0.00 -0.65 0.00 0.00 35.03 34.87 1je5 n LYS 120 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1je5 n GLU 121 N 0.00 0.45 -3.07 -1.58 0.00 -1.26 -4.21 120.64 110.97 1je5 n GLU 121 Ca 0.00 0.22 -0.39 0.00 0.00 0.00 0.00 57.16 56.98 1je5 n GLU 121 Cb 0.00 -2.36 -0.05 0.00 0.00 0.00 0.00 31.44 29.03 1je5 n GLU 121 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1je5 s THR 122 N -1.89 4.88 0.03 3.84 2.01 -1.26 0.56 115.64 123.81 1je5 s THR 122 Ca 0.75 1.46 0.07 0.00 0.31 0.00 0.00 61.69 64.28 1je5 s THR 122 Cb -0.32 -4.04 -0.02 0.00 0.01 0.00 0.00 72.50 68.13 1je5 s THR 122 CO 0.49 0.35 -0.21 -0.54 -0.69 0.00 0.00 174.62 174.02 1je5 s LYS 123 N 0.17 1.50 0.05 4.92 1.02 0.22 -4.93 119.74 122.69 1je5 s LYS 123 Ca 0.36 -0.90 -0.22 0.00 0.02 0.00 0.00 55.97 55.23 1je5 s LYS 123 Cb -0.19 -1.57 -0.06 0.00 -0.52 0.00 0.00 37.83 35.49 1je5 s LYS 123 CO 0.20 0.41 0.67 -1.58 -0.92 0.00 0.00 175.35 174.13 1je5 s HIS 124 N -0.71 3.76 -0.16 3.18 5.65 -1.26 -1.45 115.29 124.30 1je5 s HIS 124 Ca 0.08 1.37 -0.03 0.00 0.25 0.00 0.00 55.06 56.73 1je5 s HIS 124 Cb -0.09 -2.68 -0.02 0.00 -1.18 0.00 0.00 32.58 28.62 1je5 s HIS 124 CO 0.01 0.40 -0.06 0.42 -0.65 0.00 0.00 174.74 174.86 1je5 s ILE 125 N -0.49 3.59 -0.06 0.89 1.01 0.10 -4.95 121.20 121.29 1je5 s ILE 125 Ca 0.34 -0.46 -0.06 0.00 0.00 0.00 0.00 60.65 60.47 1je5 s ILE 125 Cb -0.20 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 1je5 s ILE 125 CO 0.21 0.49 0.19 0.54 0.00 0.00 0.00 174.94 176.36 1je5 s ASN 126 N 0.56 6.43 -0.09 3.58 2.20 -1.26 -4.69 114.94 121.67 1je5 s ASN 126 Ca -0.04 0.49 -0.30 0.00 -0.94 0.00 0.00 52.86 52.07 1je5 s ASN 126 Cb -0.15 -2.07 -0.02 0.00 -2.00 0.00 0.00 41.25 37.01 1je5 s ASN 126 CO 0.03 0.34 1.15 -0.22 -2.94 0.00 0.00 177.10 175.46 1je5 s LEU 127 N -1.37 4.25 0.08 3.54 2.96 -1.26 -4.99 118.68 121.89 1je5 s LEU 127 Ca 0.21 1.70 -0.31 0.00 -0.22 0.00 0.00 54.13 55.51 1je5 s LEU 127 Cb -0.13 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 42.94 1je5 s LEU 127 CO 0.10 -0.57 1.39 -0.69 -1.32 0.00 0.00 176.35 175.27 1je5 s VAL 128 N 2.34 3.45 -0.06 1.68 1.01 -1.26 -4.96 120.40 122.60 1je5 s VAL 128 Ca 0.53 0.99 0.03 0.00 0.00 0.00 0.00 61.98 63.53 1je5 s VAL 128 Cb -0.22 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.53 1je5 s VAL 128 CO 0.19 0.05 -0.14 -0.69 0.00 0.00 0.00 175.10 174.52 1je5 s VAL 129 N 1.54 1.23 0.11 2.92 1.01 -1.26 -1.65 120.40 124.30 1je5 s VAL 129 Ca 0.64 -0.55 0.09 0.00 0.00 0.00 0.00 61.98 62.16 1je5 s VAL 129 Cb -0.35 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 1je5 s VAL 129 CO 0.29 0.37 -0.17 0.54 0.00 0.00 0.00 175.10 176.14 1je5 s VAL 130 N 0.53 2.93 0.35 2.92 0.11 0.52 -1.13 120.40 126.63 1je5 s VAL 130 Ca -0.13 -1.46 -0.05 0.00 -2.93 0.00 0.00 61.98 57.41 1je5 s VAL 130 Cb -0.15 -2.35 0.08 0.00 -1.53 0.00 0.00 36.38 32.43 1je5 s VAL 130 CO 0.04 0.10 0.48 -0.90 -3.33 0.00 0.00 175.10 171.49 1je5 n ASP 131 N 0.79 0.17 0.25 3.54 3.85 -0.30 -0.62 116.55 124.22 1je5 n ASP 131 Ca -0.15 -1.26 0.17 0.00 -0.71 0.00 0.00 54.79 52.84 1je5 n ASP 131 Cb 0.53 -0.35 0.82 0.00 -1.35 0.00 0.00 41.12 40.76 1je5 n ASP 131 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1je5 h SER 132 N -0.55 0.00 0.03 -1.12 4.64 -1.81 -1.46 113.55 113.27 1je5 h SER 132 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1je5 h SER 132 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1je5 h SER 132 CO 0.12 0.00 -0.11 0.29 -0.87 0.00 0.00 176.83 176.27 1je5 n LYS 133 N -2.76 1.62 -0.37 4.77 4.76 -1.26 -4.93 118.16 119.99 1je5 n LYS 133 Ca -0.01 -1.12 0.00 0.00 -2.87 0.00 0.00 58.31 54.31 1je5 n LYS 133 Cb 0.15 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 1je5 n LYS 133 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1je5 n GLY 134 N 1.28 0.73 3.66 0.72 0.00 -0.55 -5.04 105.19 105.99 1je5 n GLY 134 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1je5 n GLY 134 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1je5 s LYS 135 N -0.63 4.26 0.23 1.61 2.20 -1.26 -4.71 119.74 121.43 1je5 s LYS 135 Ca 0.00 1.46 -0.30 0.00 -0.36 0.00 0.00 55.97 56.77 1je5 s LYS 135 Cb 0.00 -3.68 -0.10 0.00 -1.51 0.00 0.00 37.83 32.54 1je5 s LYS 135 CO 0.00 -0.64 1.47 0.21 -0.36 0.00 0.00 175.35 176.02 1je5 s LYS 136 N 3.25 4.26 -0.12 4.03 2.20 -1.26 -1.15 119.74 130.94 1je5 s LYS 136 Ca 0.48 2.31 -0.06 0.00 -0.36 0.00 0.00 55.97 58.34 1je5 s LYS 136 Cb -0.17 -3.12 -0.04 0.00 -1.51 0.00 0.00 37.83 32.98 1je5 s LYS 136 CO 0.09 -0.46 0.09 -1.64 -0.36 0.00 0.00 175.35 173.07 1je5 s MET 137 N -0.01 3.43 -0.15 4.03 -1.94 -0.29 -4.93 119.30 119.44 1je5 s MET 137 Ca 0.62 -0.24 -0.26 0.00 -1.71 0.00 0.00 55.69 54.09 1je5 s MET 137 Cb -0.42 -3.09 -0.25 0.00 2.01 0.00 0.00 34.83 33.08 1je5 s MET 137 CO 0.40 0.66 0.63 0.93 -0.01 0.00 0.00 175.02 177.64 1je5 h GLU 138 N 5.36 0.03 -4.01 2.03 4.39 -1.94 -3.41 114.58 117.02 1je5 h GLU 138 Ca -0.51 -0.05 -0.77 0.00 0.34 0.00 0.00 59.36 58.38 1je5 h GLU 138 Cb 1.21 0.02 -0.25 0.00 -0.10 0.00 0.00 28.75 29.62 1je5 h GLU 138 CO 0.60 1.02 -0.13 -0.51 -1.16 0.00 0.00 179.01 178.83 1je5 s ASP 139 N -6.45 6.32 -0.02 1.42 1.01 -1.26 -5.06 116.67 112.63 1je5 s ASP 139 Ca -0.21 -2.12 -0.30 0.00 0.71 0.00 0.00 52.55 50.63 1je5 s ASP 139 Cb -0.00 -2.19 -0.03 0.00 1.01 0.00 0.00 42.92 41.71 1je5 s ASP 139 CO 0.68 -0.74 1.03 -0.69 0.21 0.00 0.00 175.17 175.65 1je5 s VAL 140 N 1.08 4.70 0.51 -1.27 1.01 -1.26 -5.03 120.40 120.14 1je5 s VAL 140 Ca 0.08 1.94 -0.23 0.00 0.00 0.00 0.00 61.98 63.78 1je5 s VAL 140 Cb -0.23 -4.25 -0.06 0.00 0.00 0.00 0.00 36.38 31.84 1je5 s VAL 140 CO -0.01 0.11 1.35 -2.84 0.00 0.00 0.00 175.10 173.71 1je5 s PRO 141 N 1.31 3.33 0.16 2.72 0.02 -1.26 -4.84 135.00 136.43 1je5 s PRO 141 Ca 0.52 2.23 -0.30 0.00 0.02 0.00 0.00 61.00 63.47 1je5 s PRO 141 Cb -0.22 -2.37 -0.08 0.00 0.02 0.00 0.00 34.50 31.85 1je5 s PRO 141 CO 0.26 -1.03 1.29 0.42 -0.33 0.00 0.00 177.00 177.60 1je5 s ILE 142 N -1.30 3.42 -0.54 2.83 -1.09 -1.26 -4.55 121.20 118.70 1je5 s ILE 142 Ca 0.68 1.11 -0.18 0.00 -2.23 0.00 0.00 60.65 60.04 1je5 s ILE 142 Cb -0.40 -3.71 0.09 0.00 -1.58 0.00 0.00 42.46 36.86 1je5 s ILE 142 CO 0.48 0.14 0.60 -0.63 -1.23 0.00 0.00 174.94 174.30 1je5 s ILE 143 N 0.46 4.98 0.66 2.92 -1.09 -1.26 -4.96 121.20 122.90 1je5 s ILE 143 Ca 0.58 -1.01 -0.11 0.00 -2.23 0.00 0.00 60.65 57.88 1je5 s ILE 143 Cb -0.35 -4.36 -0.01 0.00 -1.58 0.00 0.00 42.46 36.16 1je5 s ILE 143 CO 0.35 -0.92 1.06 -0.83 -1.23 0.00 0.00 174.94 173.37 1je5 s GLY 144 N 3.27 1.64 0.39 6.18 0.00 -1.26 -4.50 107.32 113.04 1je5 s GLY 144 Ca 0.09 -0.21 -0.27 0.00 0.00 0.00 0.00 44.72 44.33 1je5 s GLY 144 CO 0.07 0.10 1.29 0.61 0.00 0.00 0.00 173.10 175.17 1je5 n GLY 145 N -2.86 0.59 0.14 0.20 0.00 -1.26 -2.02 105.19 99.97 1je5 n GLY 145 Ca 0.06 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1je5 n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1je5 n GLY 146 N 0.78 2.02 3.76 -0.02 0.00 0.13 -4.79 105.19 107.06 1je5 n GLY 146 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1je5 n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1je5 s SER 147 N -1.47 5.58 -0.18 1.61 0.01 -0.86 -4.67 113.70 113.72 1je5 s SER 147 Ca 0.00 2.59 -0.10 0.00 1.31 0.00 0.00 55.95 59.75 1je5 s SER 147 Cb 0.00 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.56 1je5 s SER 147 CO 0.00 -1.34 0.14 -0.54 0.41 0.00 0.00 173.24 171.91 1je5 s LYS 148 N -2.85 4.08 0.15 12.44 1.02 0.26 -0.26 119.74 134.57 1je5 s LYS 148 Ca 0.69 -0.19 -0.04 0.00 0.02 0.00 0.00 55.97 56.45 1je5 s LYS 148 Cb -0.36 -3.38 -0.03 0.00 -0.52 0.00 0.00 37.83 33.54 1je5 s LYS 148 CO 0.43 0.37 0.15 -0.51 -0.92 0.00 0.00 175.35 174.87 1je5 s LEU 149 N 0.15 1.41 0.05 3.17 1.43 -0.34 -0.77 118.68 123.77 1je5 s LEU 149 Ca 0.10 -1.11 0.04 0.00 -1.03 0.00 0.00 54.13 52.13 1je5 s LEU 149 Cb -0.11 0.63 -0.02 0.00 0.03 0.00 0.00 46.19 46.71 1je5 s LEU 149 CO -0.01 -0.80 -0.12 -0.54 0.23 0.00 0.00 176.35 175.10 1je5 s LYS 150 N -4.03 0.80 0.02 1.70 1.02 -0.66 -1.30 119.74 117.28 1je5 s LYS 150 Ca 0.23 -0.78 0.04 0.00 0.02 0.00 0.00 55.97 55.48 1je5 s LYS 150 Cb 0.06 -0.76 -0.01 0.00 -0.52 0.00 0.00 37.83 36.59 1je5 s LYS 150 CO 0.02 0.18 -0.11 0.08 -0.92 0.00 0.00 175.35 174.60 1je5 s VAL 151 N -1.01 0.90 -0.08 3.17 1.01 -1.26 -0.59 120.40 122.53 1je5 s VAL 151 Ca -0.01 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 1je5 s VAL 151 Cb -0.08 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 1je5 s VAL 151 CO 0.01 0.08 0.01 -0.54 0.00 0.00 0.00 175.10 174.67 1je5 s LYS 152 N -0.72 3.00 0.28 2.72 1.02 -0.12 -0.56 119.74 125.36 1je5 s LYS 152 Ca 0.02 -0.40 -0.11 0.00 0.02 0.00 0.00 55.97 55.49 1je5 s LYS 152 Cb -0.06 -2.81 0.00 0.00 -0.52 0.00 0.00 37.83 34.44 1je5 s LYS 152 CO 0.00 0.70 0.52 1.52 -0.92 0.00 0.00 175.35 177.18 1je5 s TYR 153 N -0.92 0.45 0.21 3.18 -0.85 0.00 -0.34 117.35 119.08 1je5 s TYR 153 Ca 0.14 -0.83 0.11 0.00 -0.52 0.00 0.00 57.07 55.98 1je5 s TYR 153 Cb -0.11 0.23 -0.04 0.00 0.38 0.00 0.00 41.96 42.41 1je5 s TYR 153 CO 0.03 -1.10 -0.22 -1.12 -1.52 0.00 0.00 175.55 171.62 1je5 s SER 154 N -3.06 3.34 -0.25 -0.18 0.01 0.01 0.02 113.70 113.59 1je5 s SER 154 Ca 0.23 -0.90 -0.10 0.00 1.31 0.00 0.00 55.95 56.48 1je5 s SER 154 Cb -0.01 -0.25 -0.05 0.00 0.21 0.00 0.00 66.02 65.92 1je5 s SER 154 CO 0.11 0.08 0.16 -0.76 0.41 0.00 0.00 173.24 173.24 1je5 s LEU 155 N -2.84 4.02 -0.42 2.44 1.43 -1.26 -0.83 118.68 121.21 1je5 s LEU 155 Ca 0.22 0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.39 1je5 s LEU 155 Cb -0.07 -2.09 0.12 0.00 0.03 0.00 0.00 46.19 44.17 1je5 s LEU 155 CO 0.10 0.02 0.16 -0.69 0.23 0.00 0.00 176.35 176.17 1je5 s VAL 156 N 1.34 2.22 0.44 -1.59 1.01 0.00 -4.96 120.40 118.87 1je5 s VAL 156 Ca 0.07 -2.71 -0.25 0.00 0.00 0.00 0.00 61.98 59.10 1je5 s VAL 156 Cb -0.15 -2.60 -0.08 0.00 0.00 0.00 0.00 36.38 33.56 1je5 s VAL 156 CO 0.07 -0.72 1.31 -2.84 0.00 0.00 0.00 175.10 172.92 1je5 s PRO 157 N 0.40 3.77 0.05 2.72 0.02 -1.26 -0.50 135.00 140.19 1je5 s PRO 157 Ca 0.14 2.15 0.01 0.00 0.02 0.00 0.00 61.00 63.32 1je5 s PRO 157 Cb -0.22 -2.61 -0.03 0.00 0.02 0.00 0.00 34.50 31.66 1je5 s PRO 157 CO -0.05 -0.66 -0.06 1.52 -0.33 0.00 0.00 177.00 177.42 1je5 s TYR 158 N -1.30 0.59 0.74 6.54 -0.85 -0.13 -4.88 117.35 118.07 1je5 s TYR 158 Ca 0.61 -0.69 -0.12 0.00 -0.52 0.00 0.00 57.07 56.35 1je5 s TYR 158 Cb -0.38 -0.37 0.04 0.00 0.38 0.00 0.00 41.96 41.63 1je5 s TYR 158 CO 0.48 -0.17 1.12 0.15 -1.52 0.00 0.00 175.55 175.61 1je5 s LYS 159 N -2.42 2.56 0.67 -3.49 1.02 -1.26 -2.39 119.74 114.42 1je5 s LYS 159 Ca -0.04 0.37 -0.16 0.00 0.02 0.00 0.00 55.97 56.16 1je5 s LYS 159 Cb -0.04 -1.99 0.00 0.00 -0.52 0.00 0.00 37.83 35.28 1je5 s LYS 159 CO -0.03 -1.23 1.16 1.67 -0.92 0.00 0.00 175.35 176.00 1je5 s TRP 160 N -3.41 2.39 0.30 3.18 -2.14 -1.26 -4.34 118.94 113.66 1je5 s TRP 160 Ca 0.59 1.57 0.02 0.00 2.66 0.00 0.00 56.10 60.94 1je5 s TRP 160 Cb -0.11 -3.32 -0.01 0.00 -3.10 0.00 0.00 33.47 26.93 1je5 s TRP 160 CO 0.51 -2.07 0.36 0.27 -2.66 0.00 0.00 176.95 173.36 1je5 n ASN 161 N -2.33 -0.96 0.27 -2.66 6.94 0.60 -4.86 115.26 112.26 1je5 n ASN 161 Ca 0.12 -2.78 0.11 0.00 -0.02 0.00 0.00 54.58 52.01 1je5 n ASN 161 Cb 0.51 1.93 0.72 0.00 -2.36 0.00 0.00 39.78 40.58 1je5 n ASN 161 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 1je5 h THR 162 N 1.91 0.80 0.00 5.53 2.02 -2.01 -3.21 112.91 117.95 1je5 h THR 162 Ca -0.23 -0.22 -0.13 0.00 0.77 0.00 0.00 66.41 66.60 1je5 h THR 162 Cb 1.05 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.57 1je5 h THR 162 CO 0.31 0.06 -0.79 0.00 0.37 0.00 0.00 175.52 175.47 1je5 h ALA 163 N 1.94 0.15 -2.37 6.16 0.00 -2.01 -3.49 119.26 119.64 1je5 h ALA 163 Ca -0.00 -0.87 -0.18 0.00 0.00 0.00 0.00 54.91 53.86 1je5 h ALA 163 Cb 0.12 0.50 -0.16 0.00 0.00 0.00 0.00 17.79 18.25 1je5 h ALA 163 CO 0.01 0.48 -0.69 0.14 0.00 0.00 0.00 179.25 179.18 1je5 s VAL 164 N -2.26 0.44 1.01 0.00 -7.23 -1.21 -5.17 120.40 105.99 1je5 s VAL 164 Ca -0.23 -1.74 -0.16 0.00 -1.81 0.00 0.00 61.98 58.05 1je5 s VAL 164 Cb 0.03 -1.42 0.20 0.00 0.56 0.00 0.00 36.38 35.75 1je5 s VAL 164 CO 0.52 -0.86 1.20 -0.83 -0.31 0.00 0.00 175.10 174.82 1je5 s GLY 165 N -2.75 1.65 0.32 2.32 0.00 -1.26 -0.29 107.32 107.31 1je5 s GLY 165 Ca 0.06 -0.90 -0.29 0.00 0.00 0.00 0.00 44.72 43.59 1je5 s GLY 165 CO -0.06 -0.17 1.37 0.00 0.00 0.00 0.00 173.10 174.24 1je5 s ALA 166 N -3.42 3.54 0.00 3.20 0.00 0.22 -3.40 121.76 121.90 1je5 s ALA 166 Ca 0.69 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.98 1je5 s ALA 166 Cb -0.09 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1je5 s ALA 166 CO 0.54 -0.73 0.00 0.45 0.00 0.00 0.00 175.76 176.01 1je5 n SER 167 N 1.14 0.00 -3.99 0.00 2.88 -1.01 0.24 113.62 112.88 1je5 n SER 167 Ca 0.02 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.36 1je5 n SER 167 Cb 0.41 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.72 1je5 n SER 167 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1je5 s VAL 168 N -1.58 0.72 -0.18 2.46 1.01 -1.26 -0.95 120.40 120.61 1je5 s VAL 168 Ca 0.00 -0.34 -0.12 0.00 0.00 0.00 0.00 61.98 61.53 1je5 s VAL 168 Cb 0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.69 1je5 s VAL 168 CO 0.00 0.23 0.21 -0.75 0.00 0.00 0.00 175.10 174.78 1je5 s LYS 169 N 0.15 4.22 -0.74 2.72 2.20 0.34 -4.26 119.74 124.38 1je5 s LYS 169 Ca -0.02 -0.07 -0.20 0.00 -0.36 0.00 0.00 55.97 55.32 1je5 s LYS 169 Cb -0.08 -3.42 0.11 0.00 -1.51 0.00 0.00 37.83 32.93 1je5 s LYS 169 CO 0.00 0.27 0.93 -0.51 -0.36 0.00 0.00 175.35 175.68 1je5 s LEU 170 N 0.42 5.00 -0.33 5.43 1.43 -1.26 -0.82 118.68 128.56 1je5 s LEU 170 Ca 0.12 -1.54 -0.29 0.00 -1.03 0.00 0.00 54.13 51.39 1je5 s LEU 170 Cb -0.12 -2.37 0.01 0.00 0.03 0.00 0.00 46.19 43.75 1je5 s LEU 170 CO 0.01 -1.19 1.12 -1.58 0.23 0.00 0.00 176.35 174.95 1je5 s GLN 171 N 3.04 4.01 0.21 1.70 0.74 -0.01 -1.81 119.66 127.53 1je5 s GLN 171 Ca 0.22 1.07 -0.32 0.00 0.05 0.00 0.00 55.36 56.38 1je5 s GLN 171 Cb -0.15 -3.78 -0.12 0.00 1.10 0.00 0.00 33.01 30.07 1je5 s GLN 171 CO 0.02 -0.98 1.68 -0.51 -0.55 0.00 0.00 175.29 174.95 1je5 s LEU 172 N 3.85 4.37 -0.10 3.68 1.43 -0.37 -0.81 118.68 130.74 1je5 s LEU 172 Ca 0.48 2.82 0.01 0.00 -1.03 0.00 0.00 54.13 56.41 1je5 s LEU 172 Cb -0.13 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.43 1je5 s LEU 172 CO 0.18 -0.94 -0.09 -0.62 0.23 0.00 0.00 176.35 175.12 1je5 n GLU 173 N 3.86 0.25 -3.67 1.70 -0.58 0.54 -4.77 120.64 117.96 1je5 n GLU 173 Ca 0.15 0.06 -0.04 0.00 -0.42 0.00 0.00 57.16 56.91 1je5 n GLU 173 Cb 0.36 -1.18 -0.01 0.00 -0.57 0.00 0.00 31.44 30.03 1je5 n GLU 173 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1je5 s SER 174 N -4.99 -0.20 0.01 1.62 1.04 -1.06 -4.43 113.70 105.68 1je5 s SER 174 Ca -0.13 -0.26 0.02 0.00 0.48 0.00 0.00 55.95 56.06 1je5 s SER 174 Cb 0.03 0.41 -0.01 0.00 0.10 0.00 0.00 66.02 66.55 1je5 s SER 174 CO 0.23 -0.73 -0.07 -0.69 0.98 0.00 0.00 173.24 172.96 1je5 s VAL 175 N -3.10 0.50 -0.17 5.02 1.01 -0.66 -0.94 120.40 122.06 1je5 s VAL 175 Ca 0.11 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 1je5 s VAL 175 Cb -0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.89 1je5 s VAL 175 CO -0.01 -0.06 -0.12 -0.32 0.00 0.00 0.00 175.10 174.59 1je5 s MET 176 N -0.67 3.30 -0.34 2.72 1.75 0.24 -0.36 119.30 125.93 1je5 s MET 176 Ca -0.02 -0.70 -0.20 0.00 -1.25 0.00 0.00 55.69 53.52 1je5 s MET 176 Cb -0.05 -2.73 -0.00 0.00 2.84 0.00 0.00 34.83 34.88 1je5 s MET 176 CO 0.00 -0.00 0.62 -1.17 -0.65 0.00 0.00 175.02 173.82 1je5 s LEU 177 N 0.89 4.24 -0.20 4.11 2.96 0.20 -1.65 118.68 129.25 1je5 s LEU 177 Ca -0.03 0.18 -0.02 0.00 -0.22 0.00 0.00 54.13 54.04 1je5 s LEU 177 Cb -0.15 -2.76 -0.21 0.00 0.50 0.00 0.00 46.19 43.57 1je5 s LEU 177 CO -0.00 -0.55 0.02 0.52 -1.32 0.00 0.00 176.35 175.02 1je5 n VAL 178 N 5.52 1.62 -3.72 1.68 0.31 0.05 -2.47 118.33 121.32 1je5 n VAL 178 Ca -0.02 -0.60 -0.14 0.00 -0.01 0.00 0.00 64.34 63.58 1je5 n VAL 178 Cb 0.49 -1.57 -0.14 0.00 -0.91 0.00 0.00 33.84 31.71 1je5 n VAL 178 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1je5 s GLU 179 N -2.53 0.13 -0.22 5.55 2.12 -0.85 -4.85 118.70 118.05 1je5 s GLU 179 Ca -0.30 0.50 -0.18 0.00 0.36 0.00 0.00 54.97 55.36 1je5 s GLU 179 Cb 0.08 -0.16 -0.03 0.00 0.26 0.00 0.00 34.13 34.28 1je5 s GLU 179 CO 0.67 -0.20 0.50 -1.17 -0.54 0.00 0.00 175.26 174.52 1je5 s LEU 180 N 1.54 4.12 0.39 2.70 2.96 -1.26 -0.57 118.68 128.56 1je5 s LEU 180 Ca -0.06 0.61 -0.24 0.00 -0.22 0.00 0.00 54.13 54.22 1je5 s LEU 180 Cb -0.11 -2.67 -0.09 0.00 0.50 0.00 0.00 46.19 43.81 1je5 s LEU 180 CO -0.07 -0.20 1.03 0.00 -1.32 0.00 0.00 176.35 175.79 1je5 s ALA 181 N 1.78 3.11 0.44 5.97 0.00 -1.26 -4.94 121.76 126.86 1je5 s ALA 181 Ca 0.23 0.65 -0.24 0.00 0.00 0.00 0.00 51.96 52.60 1je5 s ALA 181 Cb -0.15 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.64 1je5 s ALA 181 CO 0.09 -0.12 1.20 0.99 0.00 0.00 0.00 175.76 177.92 1je5 s THR 182 N -1.68 2.97 -0.28 0.00 2.01 -1.26 -4.69 115.64 112.70 1je5 s THR 182 Ca 0.57 0.77 -0.12 0.00 0.31 0.00 0.00 61.69 63.22 1je5 s THR 182 Cb -0.21 -3.41 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1je5 s THR 182 CO 0.26 0.04 0.24 -0.36 -0.69 0.00 0.00 174.62 174.10 1je5 s PHE 183 N -1.44 3.23 0.00 4.92 0.40 -1.26 -4.95 117.98 118.87 1je5 s PHE 183 Ca 0.61 0.15 0.00 0.00 -0.60 0.00 0.00 56.93 57.09 1je5 s PHE 183 Cb -0.32 -2.44 0.00 0.00 0.51 0.00 0.00 43.02 40.78 1je5 s PHE 183 CO 0.39 -0.20 0.00 0.41 0.70 0.00 0.00 175.22 176.52 1je5 n GLY 184 N 4.99 -1.02 1.17 4.36 0.00 -1.26 -4.99 105.19 108.43 1je5 n GLY 184 Ca -0.13 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1je5 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1je5 n GLY 185 N -0.88 2.10 0.00 -0.02 0.00 -1.26 -4.99 105.19 100.14 1je5 n GLY 185 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1je5 n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1je5 n GLY 186 N -2.00 2.77 0.27 -0.02 0.00 -1.26 -4.95 105.19 100.00 1je5 n GLY 186 Ca 0.00 -2.10 -0.05 0.00 0.00 0.00 0.00 46.02 43.87 1je5 n GLY 186 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1je5 h GLU 187 N 0.00 -0.13 -0.60 1.61 4.81 -2.01 -2.15 114.58 116.11 1je5 h GLU 187 Ca 0.00 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1je5 h GLU 187 Cb 0.00 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.35 1je5 h GLU 187 CO 0.00 -0.09 0.28 -0.44 -0.73 0.00 0.00 179.01 178.03 1je5 h ASP 188 N -0.13 0.36 -0.81 1.04 3.32 -2.00 -2.09 116.42 116.11 1je5 h ASP 188 Ca 0.21 0.05 0.22 0.00 0.02 0.00 0.00 57.03 57.53 1je5 h ASP 188 Cb 0.46 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 1je5 h ASP 188 CO -0.53 0.23 0.57 -0.78 -1.72 0.00 0.00 179.24 177.01 1je5 h ASP 189 N 0.51 0.11 1.41 6.45 1.82 -1.75 -0.75 116.42 124.22 1je5 h ASP 189 Ca 0.28 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.93 1je5 h ASP 189 Cb 0.26 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.26 1je5 h ASP 189 CO -0.23 0.05 0.00 -0.50 -1.61 0.00 0.00 179.24 176.95 1je5 h TRP 190 N 0.11 0.00 -0.69 0.28 4.06 -1.34 -3.30 115.95 115.06 1je5 h TRP 190 Ca 0.40 0.00 0.15 0.00 2.06 0.00 0.00 58.89 61.50 1je5 h TRP 190 Cb 1.39 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.51 1je5 h TRP 190 CO -0.00 0.00 0.47 0.00 -3.56 0.00 0.00 178.44 175.35 1je5 h ALA 191 N 2.25 2.25 0.00 1.49 0.00 -1.20 0.22 119.26 124.27 1je5 h ALA 191 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1je5 h ALA 191 Cb 0.70 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1je5 h ALA 191 CO 0.00 -0.44 0.00 -3.47 0.00 0.00 0.00 179.25 175.34 1je5 n ASP 192 N -4.44 0.00 -2.45 0.00 2.03 -1.24 -4.07 116.55 106.38 1je5 n ASP 192 Ca 0.13 0.31 -0.09 0.00 0.52 0.00 0.00 54.79 55.66 1je5 n ASP 192 Cb 0.57 -0.43 0.04 0.00 -0.72 0.00 0.00 41.12 40.58 1je5 n ASP 192 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1je5 n GLU 193 N -1.43 2.44 -1.71 -0.67 1.02 0.77 -5.09 120.64 115.97 1je5 n GLU 193 Ca 0.08 -3.73 -0.40 0.00 -0.02 0.00 0.00 57.16 53.08 1je5 n GLU 193 Cb 0.25 -1.84 0.03 0.00 -0.02 0.00 0.00 31.44 29.86 1je5 n GLU 193 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1je5 n VAL 194 N -0.63 3.07 -4.01 2.62 0.31 -1.23 -5.02 118.33 113.45 1je5 n VAL 194 Ca 0.22 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.70 1je5 n VAL 194 Cb 0.87 -1.59 -0.14 0.00 -0.91 0.00 0.00 33.84 32.07 1je5 n VAL 194 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1je5 s GLU 195 N -2.49 3.39 0.35 5.55 0.41 -1.26 -5.09 118.70 119.56 1je5 s GLU 195 Ca 0.66 -0.63 -0.29 0.00 -0.41 0.00 0.00 54.97 54.30 1je5 s GLU 195 Cb -0.46 -2.96 -0.11 0.00 -1.78 0.00 0.00 34.13 28.81 1je5 s GLU 195 CO 0.54 -0.14 1.54 -1.21 -0.49 0.00 0.00 175.26 175.50 1je5 s GLU 196 N 1.32 4.10 -1.52 1.61 8.01 -1.26 -3.43 118.70 127.53 1je5 s GLU 196 Ca 0.04 2.60 -0.07 0.00 0.01 0.00 0.00 54.97 57.54 1je5 s GLU 196 Cb -0.14 -2.98 0.06 0.00 -4.31 0.00 0.00 34.13 26.76 1je5 s GLU 196 CO -0.02 -0.59 0.58 0.09 0.01 0.00 0.00 175.26 175.32 1je5 n ASN 197 N 1.01 -1.63 -1.27 -0.19 3.02 -1.26 -4.97 115.26 109.97 1je5 n ASN 197 Ca 0.03 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 1je5 n ASN 197 Cb 0.38 -2.98 0.00 0.00 -0.61 0.00 0.00 39.78 36.57 1je5 n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1je5 n GLY 198 N -1.78 3.87 3.71 7.41 0.00 -1.22 -5.07 105.19 112.11 1je5 n GLY 198 Ca -0.15 -2.12 -0.43 0.00 0.00 0.00 0.00 46.02 43.31 1je5 n GLY 198 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1je5 n TYR 199 N -0.29 2.45 -4.63 1.61 9.36 -1.26 -5.00 117.16 119.40 1je5 n TYR 199 Ca 0.00 0.44 -0.24 0.00 3.32 0.00 0.00 57.90 61.41 1je5 n TYR 199 Cb 0.00 -2.48 -0.16 0.00 -0.63 0.00 0.00 39.34 36.07 1je5 n TYR 199 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1je5 s VAL 200 N -0.52 1.16 0.05 2.97 1.01 -1.26 -5.09 120.40 118.72 1je5 s VAL 200 Ca 0.61 -0.53 -0.38 0.00 0.00 0.00 0.00 61.98 61.68 1je5 s VAL 200 Cb -0.57 -1.03 -0.18 0.00 0.00 0.00 0.00 36.38 34.60 1je5 s VAL 200 CO 0.55 0.35 1.20 0.00 0.00 0.00 0.00 175.10 177.20 1je5 n ALA 201 N 3.48 -2.27 0.00 5.51 0.00 -1.26 -5.31 120.51 120.67 1je5 n ALA 201 Ca -0.20 0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1je5 n ALA 201 Cb 0.53 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.06 1je5 n ALA 201 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93