#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ke0 n PRO 5 N 0.00 0.96 -0.11 0.00 -0.02 -1.26 -4.70 135.00 129.87 1ke0 n PRO 5 Ca 0.00 0.36 0.05 0.00 -2.02 0.00 0.00 63.50 61.88 1ke0 n PRO 5 Cb 0.00 -1.95 0.37 0.00 -0.02 0.00 0.00 33.50 31.90 1ke0 n PRO 5 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1ke0 h GLN 6 N 0.88 0.69 -0.52 -0.52 -0.00 -2.04 -0.95 115.11 112.64 1ke0 h GLN 6 Ca -0.45 -0.04 -0.05 0.00 -0.00 0.00 0.00 58.65 58.11 1ke0 h GLN 6 Cb 1.36 -0.16 -0.02 0.00 0.00 0.00 0.00 27.48 28.66 1ke0 h GLN 6 CO 0.52 0.45 0.13 1.96 0.00 0.00 0.00 178.83 181.90 1ke0 h GLN 7 N 0.71 0.80 0.12 1.69 1.08 -1.99 0.20 115.11 117.72 1ke0 h GLN 7 Ca 0.24 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 1ke0 h GLN 7 Cb 0.07 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 1ke0 h GLN 7 CO -0.06 0.72 -0.06 0.82 -0.95 0.00 0.00 178.83 179.30 1ke0 h ILE 8 N 0.77 0.88 -0.98 2.54 2.04 -1.73 -2.63 117.51 118.40 1ke0 h ILE 8 Ca 0.17 -1.31 0.20 0.00 1.00 0.00 0.00 64.86 64.93 1ke0 h ILE 8 Cb 0.28 1.55 -0.11 0.00 -0.74 0.00 0.00 36.82 37.80 1ke0 h ILE 8 CO -0.00 0.25 0.57 0.78 0.00 0.00 0.00 178.15 179.75 1ke0 h ASN 9 N -0.90 0.70 0.49 1.72 -0.26 -1.13 -1.37 115.58 114.83 1ke0 h ASN 9 Ca -0.02 0.11 -0.02 0.00 -0.56 0.00 0.00 56.30 55.81 1ke0 h ASN 9 Cb 0.53 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 1ke0 h ASN 9 CO 0.03 0.21 -0.23 -0.78 -1.06 0.00 0.00 177.43 175.59 1ke0 h ASP 10 N 0.68 -0.55 0.69 5.81 3.58 -0.62 -1.82 116.42 124.19 1ke0 h ASP 10 Ca 0.58 -0.07 -0.08 0.00 0.42 0.00 0.00 57.03 57.88 1ke0 h ASP 10 Cb 0.95 0.14 -0.01 0.00 1.72 0.00 0.00 39.33 42.13 1ke0 h ASP 10 CO -0.41 -0.24 -0.38 -0.29 -2.88 0.00 0.00 179.24 175.04 1ke0 h ILE 11 N -0.88 0.99 0.02 2.25 6.09 -1.18 -2.16 117.51 122.64 1ke0 h ILE 11 Ca -0.07 -1.47 -0.00 0.00 -1.37 0.00 0.00 64.86 61.95 1ke0 h ILE 11 Cb 0.59 1.86 0.00 0.00 0.47 0.00 0.00 36.82 39.74 1ke0 h ILE 11 CO 0.11 0.38 -0.01 0.58 -3.07 0.00 0.00 178.15 176.14 1ke0 h VAL 12 N 0.00 1.41 -0.49 2.19 2.07 -1.29 -2.51 116.25 117.62 1ke0 h VAL 12 Ca -0.00 -1.38 0.07 0.00 0.82 0.00 0.00 66.70 66.20 1ke0 h VAL 12 Cb 0.83 2.32 -0.06 0.00 -1.52 0.00 0.00 31.29 32.87 1ke0 h VAL 12 CO 0.05 0.35 0.17 -0.74 0.02 0.00 0.00 177.57 177.42 1ke0 h HIS 13 N -0.63 0.30 0.00 1.57 -0.00 -1.26 0.17 115.15 115.30 1ke0 h HIS 13 Ca -0.00 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.35 1ke0 h HIS 13 Cb 0.59 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.94 1ke0 h HIS 13 CO 0.13 0.10 -0.20 0.00 -0.00 0.00 0.00 177.93 177.96 1ke0 h ARG 14 N 0.35 0.00 0.00 5.26 3.08 -1.46 -3.12 114.38 118.49 1ke0 h ARG 14 Ca 0.23 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.03 1ke0 h ARG 14 Cb 0.25 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 1ke0 h ARG 14 CO -0.24 0.20 -1.61 2.41 -1.07 0.00 0.00 179.97 179.66 1ke0 n THR 15 N -3.69 1.51 0.06 2.04 -1.04 -0.59 -4.36 114.28 108.22 1ke0 n THR 15 Ca -0.01 -0.10 -0.12 0.00 -2.04 0.00 0.00 64.05 61.78 1ke0 n THR 15 Cb 0.32 -2.08 -0.08 0.00 -1.82 0.00 0.00 70.33 66.67 1ke0 n THR 15 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1ke0 h ILE 16 N -1.00 0.92 -0.86 12.58 1.08 -0.85 -2.48 117.51 126.89 1ke0 h ILE 16 Ca -0.38 -1.04 0.18 0.00 -0.39 0.00 0.00 64.86 63.23 1ke0 h ILE 16 Cb 1.26 1.48 -0.11 0.00 -3.07 0.00 0.00 36.82 36.39 1ke0 h ILE 16 CO -0.23 0.22 0.41 0.74 -0.69 0.00 0.00 178.15 178.60 1ke0 h THR 17 N -0.78 0.62 -0.05 -0.27 2.02 -1.68 0.75 112.91 113.52 1ke0 h THR 17 Ca -0.02 -0.18 -0.15 0.00 0.77 0.00 0.00 66.41 66.83 1ke0 h THR 17 Cb 0.52 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1ke0 h THR 17 CO 0.04 0.10 -0.64 -0.65 0.37 0.00 0.00 175.52 174.73 1ke0 h PRO 18 N 0.52 0.20 -0.64 6.66 0.11 -1.72 -2.53 132.00 134.61 1ke0 h PRO 18 Ca 0.50 -0.15 -0.03 0.00 0.11 0.00 0.00 66.00 66.44 1ke0 h PRO 18 Cb 0.82 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.93 1ke0 h PRO 18 CO -0.43 0.77 0.30 1.25 -0.21 0.00 0.00 178.00 179.68 1ke0 h LEU 19 N 0.15 0.85 -0.38 2.35 5.85 0.41 -1.09 115.31 123.44 1ke0 h LEU 19 Ca -0.01 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1ke0 h LEU 19 Cb 1.16 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 1ke0 h LEU 19 CO 0.10 0.75 0.25 0.40 -0.34 0.00 0.00 178.44 179.60 1ke0 h ILE 20 N 0.89 1.09 -0.26 4.05 2.04 0.37 -1.27 117.51 124.42 1ke0 h ILE 20 Ca 0.22 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.82 1ke0 h ILE 20 Cb 0.13 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1ke0 h ILE 20 CO -0.03 0.09 -0.21 -0.33 0.00 0.00 0.00 178.15 177.67 1ke0 h GLU 21 N 0.51 0.49 -0.01 2.37 4.39 -1.14 -0.48 114.58 120.71 1ke0 h GLU 21 Ca 0.14 -0.17 -0.19 0.00 0.34 0.00 0.00 59.36 59.48 1ke0 h GLU 21 Cb -0.05 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1ke0 h GLU 21 CO -0.03 0.67 -0.84 1.96 -1.16 0.00 0.00 179.01 179.61 1ke0 h GLN 22 N 0.44 0.22 -0.01 2.33 4.20 -0.90 -3.28 115.11 118.12 1ke0 h GLN 22 Ca 0.07 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1ke0 h GLN 22 Cb 0.62 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1ke0 h GLN 22 CO 0.04 0.94 -0.58 1.04 -0.67 0.00 0.00 178.83 179.60 1ke0 n GLN 23 N -3.70 0.51 -3.22 1.46 1.13 -0.50 -4.99 117.38 108.07 1ke0 n GLN 23 Ca -0.04 -0.38 -0.15 0.00 -1.94 0.00 0.00 57.00 54.50 1ke0 n GLN 23 Cb 0.78 -1.49 0.07 0.00 0.11 0.00 0.00 30.24 29.71 1ke0 n GLN 23 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 1ke0 n LYS 24 N -0.91 -2.98 -3.31 -1.09 2.85 -0.24 -4.97 118.16 107.52 1ke0 n LYS 24 Ca 0.08 0.84 -0.39 0.00 -1.05 0.00 0.00 58.31 57.78 1ke0 n LYS 24 Cb 0.37 -5.70 -0.08 0.00 -0.65 0.00 0.00 35.03 28.98 1ke0 n LYS 24 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1ke0 s ILE 25 N -3.37 5.14 0.11 0.58 1.01 -0.91 -4.98 121.20 118.78 1ke0 s ILE 25 Ca 0.36 0.79 -0.16 0.00 0.00 0.00 0.00 60.65 61.64 1ke0 s ILE 25 Cb -0.05 -3.78 -0.05 0.00 0.01 0.00 0.00 42.46 38.60 1ke0 s ILE 25 CO 0.71 0.17 1.54 -0.65 0.00 0.00 0.00 174.94 176.71 1ke0 h PRO 26 N 7.70 0.62 -3.93 2.79 0.11 -1.89 -3.46 132.00 133.94 1ke0 h PRO 26 Ca -0.33 -0.21 -0.14 0.00 0.11 0.00 0.00 66.00 65.44 1ke0 h PRO 26 Cb 1.15 -0.05 -0.18 0.00 0.11 0.00 0.00 31.00 32.03 1ke0 h PRO 26 CO 0.71 0.76 -0.60 0.20 -0.21 0.00 0.00 178.00 178.85 1ke0 s GLY 27 N -3.29 0.25 -0.21 -0.55 0.00 -1.22 -0.51 107.32 101.78 1ke0 s GLY 27 Ca -0.13 -0.68 -0.27 0.00 0.00 0.00 0.00 44.72 43.64 1ke0 s GLY 27 CO 0.78 -0.79 0.82 -0.29 0.00 0.00 0.00 173.10 173.62 1ke0 s MET 28 N -2.50 0.77 -0.02 2.90 1.75 -0.79 -2.43 119.30 118.98 1ke0 s MET 28 Ca -0.06 0.64 0.02 0.00 -1.25 0.00 0.00 55.69 55.04 1ke0 s MET 28 Cb -0.02 0.37 0.00 0.00 2.84 0.00 0.00 34.83 38.02 1ke0 s MET 28 CO -0.04 -0.15 -0.08 0.00 -0.65 0.00 0.00 175.02 174.10 1ke0 s ALA 29 N -0.17 0.77 0.03 4.11 0.00 -0.35 -1.14 121.76 125.01 1ke0 s ALA 29 Ca -0.02 -0.31 0.04 0.00 0.00 0.00 0.00 51.96 51.68 1ke0 s ALA 29 Cb -0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 1ke0 s ALA 29 CO 0.01 0.13 -0.12 0.08 0.00 0.00 0.00 175.76 175.87 1ke0 s VAL 30 N 0.13 0.93 -0.03 0.00 1.01 0.26 -1.31 120.40 121.38 1ke0 s VAL 30 Ca -0.02 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.10 1ke0 s VAL 30 Cb -0.07 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.46 1ke0 s VAL 30 CO 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 175.10 175.00 1ke0 s ALA 31 N -0.80 0.86 -0.18 5.51 0.00 -0.56 -0.71 121.76 125.88 1ke0 s ALA 31 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 51.68 1ke0 s ALA 31 Cb -0.07 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.71 1ke0 s ALA 31 CO 0.01 0.11 -0.19 0.08 0.00 0.00 0.00 175.76 175.77 1ke0 s VAL 32 N 0.36 2.18 -0.28 0.00 1.01 -0.35 -0.55 120.40 122.77 1ke0 s VAL 32 Ca -0.06 -0.91 -0.19 0.00 0.00 0.00 0.00 61.98 60.82 1ke0 s VAL 32 Cb -0.10 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 1ke0 s VAL 32 CO 0.01 0.52 0.57 -0.63 0.00 0.00 0.00 175.10 175.57 1ke0 s ILE 33 N 1.30 5.01 -0.19 2.22 1.09 0.22 -1.46 121.20 129.40 1ke0 s ILE 33 Ca 0.05 0.88 0.00 0.00 -1.10 0.00 0.00 60.65 60.48 1ke0 s ILE 33 Cb -0.13 -3.91 0.04 0.00 -1.06 0.00 0.00 42.46 37.40 1ke0 s ILE 33 CO -0.12 -0.01 -0.09 -0.47 -0.10 0.00 0.00 174.94 174.15 1ke0 s TYR 34 N 2.44 2.19 -1.33 3.97 5.04 0.13 -1.97 117.35 127.82 1ke0 s TYR 34 Ca 0.23 -1.42 -0.07 0.00 -2.44 0.00 0.00 57.07 53.37 1ke0 s TYR 34 Cb -0.15 -1.54 0.01 0.00 0.35 0.00 0.00 41.96 40.63 1ke0 s TYR 34 CO 0.10 -0.70 1.15 1.04 -1.34 0.00 0.00 175.55 175.80 1ke0 n GLN 35 N 4.75 -7.72 0.00 4.97 6.02 -0.80 -2.18 117.38 122.42 1ke0 n GLN 35 Ca -0.14 0.83 0.00 0.00 -0.01 0.00 0.00 57.00 57.68 1ke0 n GLN 35 Cb 0.47 -5.88 0.00 0.00 1.02 0.00 0.00 30.24 25.85 1ke0 n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ke0 n GLY 36 N -1.83 2.77 3.86 1.08 0.00 -0.90 -5.01 105.19 105.15 1ke0 n GLY 36 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1ke0 n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ke0 s LYS 37 N -0.05 3.91 0.04 1.61 -2.85 -0.93 -4.97 119.74 116.51 1ke0 s LYS 37 Ca 0.00 0.41 -0.17 0.00 -1.00 0.00 0.00 55.97 55.21 1ke0 s LYS 37 Cb 0.00 -2.79 -0.06 0.00 -2.06 0.00 0.00 37.83 32.92 1ke0 s LYS 37 CO 0.00 0.40 0.50 -1.25 0.10 0.00 0.00 175.35 175.10 1ke0 s PRO 38 N -2.36 4.09 -0.07 1.78 0.05 -1.26 0.21 135.00 137.43 1ke0 s PRO 38 Ca 0.42 0.60 0.01 0.00 0.05 0.00 0.00 61.00 62.09 1ke0 s PRO 38 Cb -0.13 -3.24 0.02 0.00 0.05 0.00 0.00 34.50 31.20 1ke0 s PRO 38 CO 0.20 0.65 -0.09 0.71 0.05 0.00 0.00 177.00 178.52 1ke0 s TYR 39 N -1.05 1.30 -0.01 0.56 2.02 -0.54 -4.97 117.35 114.66 1ke0 s TYR 39 Ca 0.27 -0.52 0.01 0.00 -0.37 0.00 0.00 57.07 56.46 1ke0 s TYR 39 Cb -0.18 -1.03 -0.04 0.00 -0.40 0.00 0.00 41.96 40.31 1ke0 s TYR 39 CO 0.17 -0.33 0.01 0.71 -1.57 0.00 0.00 175.55 174.53 1ke0 s TYR 40 N 1.05 3.10 -0.04 2.71 1.51 -1.26 -1.21 117.35 123.22 1ke0 s TYR 40 Ca -0.08 0.10 0.01 0.00 -1.01 0.00 0.00 57.07 56.10 1ke0 s TYR 40 Cb -0.14 -1.69 0.02 0.00 -0.11 0.00 0.00 41.96 40.04 1ke0 s TYR 40 CO -0.01 0.47 -0.05 -0.06 -1.11 0.00 0.00 175.55 174.79 1ke0 s PHE 41 N -1.07 0.72 0.02 2.71 0.08 0.12 -5.00 117.98 115.55 1ke0 s PHE 41 Ca 0.19 -0.18 0.05 0.00 0.12 0.00 0.00 56.93 57.10 1ke0 s PHE 41 Cb -0.12 -0.61 -0.02 0.00 -0.57 0.00 0.00 43.02 41.71 1ke0 s PHE 41 CO 0.10 -0.15 -0.14 0.99 -0.10 0.00 0.00 175.22 175.92 1ke0 s THR 42 N 0.70 1.10 0.06 0.64 2.01 -1.26 -0.57 115.64 118.31 1ke0 s THR 42 Ca -0.09 -0.82 -0.10 0.00 0.31 0.00 0.00 61.69 60.99 1ke0 s THR 42 Cb -0.12 -0.96 0.00 0.00 0.01 0.00 0.00 72.50 71.43 1ke0 s THR 42 CO 0.00 0.14 0.20 0.26 -0.69 0.00 0.00 174.62 174.53 1ke0 s TRP 43 N -0.62 0.08 0.00 4.92 0.51 -0.29 -5.02 118.94 118.51 1ke0 s TRP 43 Ca 0.03 -0.37 0.00 0.00 -2.12 0.00 0.00 56.10 53.64 1ke0 s TRP 43 Cb -0.07 -0.03 0.00 0.00 -0.81 0.00 0.00 33.47 32.57 1ke0 s TRP 43 CO 0.00 -0.48 0.00 0.41 -0.51 0.00 0.00 176.95 176.37 1ke0 n GLY 44 N 0.39 0.92 3.50 0.98 0.00 -1.26 -1.88 105.19 107.84 1ke0 n GLY 44 Ca -0.17 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 1ke0 n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ke0 s TYR 45 N 0.00 2.76 0.04 1.61 4.12 0.33 -2.17 117.35 124.04 1ke0 s TYR 45 Ca 0.00 -0.13 -0.17 0.00 0.02 0.00 0.00 57.07 56.79 1ke0 s TYR 45 Cb 0.00 -1.65 -0.26 0.00 -1.52 0.00 0.00 41.96 38.53 1ke0 s TYR 45 CO 0.00 0.21 1.11 0.00 0.02 0.00 0.00 175.55 176.89 1ke0 h ALA 46 N 5.36 0.05 -3.50 3.71 0.00 -0.17 -3.23 119.26 121.47 1ke0 h ALA 46 Ca -0.46 -0.69 -0.58 0.00 0.00 0.00 0.00 54.91 53.18 1ke0 h ALA 46 Cb 1.16 0.08 -0.38 0.00 0.00 0.00 0.00 17.79 18.64 1ke0 h ALA 46 CO 0.51 0.57 -0.78 0.34 0.00 0.00 0.00 179.25 179.88 1ke0 s ASP 47 N -7.17 3.48 0.05 0.00 -1.08 -1.05 -1.90 116.67 109.00 1ke0 s ASP 47 Ca -0.11 -1.02 -0.32 0.00 -0.52 0.00 0.00 52.55 50.58 1ke0 s ASP 47 Cb 0.05 -1.00 -0.19 0.00 -1.46 0.00 0.00 42.92 40.32 1ke0 s ASP 47 CO 0.89 -0.24 1.51 0.40 0.52 0.00 0.00 175.17 178.25 1ke0 h ILE 48 N 6.59 0.26 -0.28 4.11 2.04 -1.87 0.42 117.51 128.78 1ke0 h ILE 48 Ca -0.18 -0.09 0.05 0.00 1.00 0.00 0.00 64.86 65.64 1ke0 h ILE 48 Cb 1.09 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 1ke0 h ILE 48 CO 0.39 0.01 -0.05 0.00 0.00 0.00 0.00 178.15 178.50 1ke0 h ALA 49 N -0.79 0.21 0.00 1.87 0.00 -1.99 0.71 119.26 119.26 1ke0 h ALA 49 Ca -0.10 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ke0 h ALA 49 Cb 0.76 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1ke0 h ALA 49 CO 0.16 -0.45 0.00 0.36 0.00 0.00 0.00 179.25 179.32 1ke0 n LYS 50 N -5.22 0.80 -4.25 0.00 0.00 -1.21 -4.88 118.16 103.39 1ke0 n LYS 50 Ca -0.00 0.01 -0.37 0.00 -0.00 0.00 0.00 58.31 57.94 1ke0 n LYS 50 Cb 0.16 -1.50 -0.05 0.00 -0.00 0.00 0.00 35.03 33.64 1ke0 n LYS 50 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1ke0 n LYS 51 N -1.06 -2.21 -2.82 -1.58 5.02 0.13 -4.87 118.16 110.78 1ke0 n LYS 51 Ca 0.20 0.27 -0.42 0.00 -2.02 0.00 0.00 58.31 56.34 1ke0 n LYS 51 Cb 0.12 -4.94 -0.04 0.00 -0.02 0.00 0.00 35.03 30.15 1ke0 n LYS 51 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1ke0 s GLN 52 N -6.95 4.07 0.71 1.97 -1.52 -0.15 -4.95 119.66 112.84 1ke0 s GLN 52 Ca 0.75 0.88 -0.16 0.00 -1.95 0.00 0.00 55.36 54.88 1ke0 s GLN 52 Cb -0.42 -3.70 0.03 0.00 -0.22 0.00 0.00 33.01 28.70 1ke0 s GLN 52 CO 0.92 -0.69 1.22 -1.25 -0.25 0.00 0.00 175.29 175.23 1ke0 s PRO 53 N 3.14 2.26 0.14 2.91 0.04 -1.26 0.46 135.00 142.69 1ke0 s PRO 53 Ca 0.38 1.81 -0.30 0.00 0.04 0.00 0.00 61.00 62.92 1ke0 s PRO 53 Cb -0.14 -1.84 -0.07 0.00 0.04 0.00 0.00 34.50 32.49 1ke0 s PRO 53 CO 0.11 -1.75 1.03 0.08 0.04 0.00 0.00 177.00 176.51 1ke0 s VAL 54 N -1.87 4.22 0.04 -0.36 1.01 -0.92 -4.25 120.40 118.27 1ke0 s VAL 54 Ca 0.76 1.86 0.00 0.00 0.00 0.00 0.00 61.98 64.60 1ke0 s VAL 54 Cb -0.30 -4.19 -0.00 0.00 0.00 0.00 0.00 36.38 31.89 1ke0 s VAL 54 CO 0.43 0.29 0.01 0.35 0.00 0.00 0.00 175.10 176.19 1ke0 n THR 55 N 2.67 0.00 0.09 3.92 -2.24 -1.26 -4.71 114.28 112.75 1ke0 n THR 55 Ca 0.03 -0.20 -0.01 0.00 -2.27 0.00 0.00 64.05 61.59 1ke0 n THR 55 Cb 0.48 0.07 0.27 0.00 -2.10 0.00 0.00 70.33 69.05 1ke0 n THR 55 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1ke0 h GLN 56 N 0.00 0.28 -0.43 -0.78 1.08 -1.98 -2.74 115.11 110.54 1ke0 h GLN 56 Ca -0.03 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 1ke0 h GLN 56 Cb 0.10 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1ke0 h GLN 56 CO 0.04 0.55 0.00 1.04 -0.95 0.00 0.00 178.83 179.52 1ke0 n GLN 57 N -4.12 2.08 -2.41 1.46 3.00 -1.26 -3.85 117.38 112.29 1ke0 n GLN 57 Ca -0.01 -1.67 -0.42 0.00 -0.01 0.00 0.00 57.00 54.89 1ke0 n GLN 57 Cb 0.40 -1.38 -0.03 0.00 0.00 0.00 0.00 30.24 29.23 1ke0 n GLN 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1ke0 s THR 58 N -1.43 4.02 0.03 5.09 2.01 -1.04 -4.86 115.64 119.47 1ke0 s THR 58 Ca 0.32 1.44 -0.18 0.00 0.31 0.00 0.00 61.69 63.58 1ke0 s THR 58 Cb 0.17 -3.92 -0.06 0.00 0.01 0.00 0.00 72.50 68.70 1ke0 s THR 58 CO 0.23 0.08 0.51 -0.76 -0.69 0.00 0.00 174.62 173.99 1ke0 s LEU 59 N 1.35 4.48 0.13 4.42 1.02 -0.21 -4.01 118.68 125.86 1ke0 s LEU 59 Ca 0.59 1.12 0.09 0.00 0.02 0.00 0.00 54.13 55.94 1ke0 s LEU 59 Cb -0.29 -2.77 -0.04 0.00 0.02 0.00 0.00 46.19 43.11 1ke0 s LEU 59 CO 0.28 0.26 -0.21 -0.36 0.02 0.00 0.00 176.35 176.34 1ke0 s PHE 60 N -0.91 1.88 -0.10 0.29 0.40 0.62 -2.33 117.98 117.83 1ke0 s PHE 60 Ca 0.27 -0.42 -0.30 0.00 -0.60 0.00 0.00 56.93 55.88 1ke0 s PHE 60 Cb -0.18 -1.00 -0.01 0.00 0.51 0.00 0.00 43.02 42.33 1ke0 s PHE 60 CO 0.16 0.27 1.03 -1.21 0.70 0.00 0.00 175.22 176.17 1ke0 s GLU 61 N -2.19 4.42 0.10 0.44 2.02 -1.26 -1.33 118.70 120.91 1ke0 s GLU 61 Ca 0.10 1.43 0.27 0.00 0.02 0.00 0.00 54.97 56.79 1ke0 s GLU 61 Cb -0.09 -3.54 0.83 0.00 0.10 0.00 0.00 34.13 31.43 1ke0 s GLU 61 CO 0.05 -0.33 1.70 1.28 0.02 0.00 0.00 175.26 177.99 1ke0 n LEU 62 N 5.01 0.51 0.00 1.80 4.77 0.43 -4.71 117.00 124.80 1ke0 n LEU 62 Ca 0.09 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1ke0 n LEU 62 Cb 0.48 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1ke0 n LEU 62 CO 0.52 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1ke0 n GLY 63 N 1.39 2.24 0.05 -0.72 0.00 -1.25 -1.90 105.19 105.02 1ke0 n GLY 63 Ca 0.06 -0.41 0.04 0.00 0.00 0.00 0.00 46.02 45.71 1ke0 n GLY 63 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ke0 n SER 64 N -0.51 0.19 0.20 1.61 7.64 -1.26 -1.25 113.62 120.25 1ke0 n SER 64 Ca 0.00 0.58 0.14 0.00 1.01 0.00 0.00 58.87 60.60 1ke0 n SER 64 Cb 0.00 -0.61 0.70 0.00 -1.01 0.00 0.00 64.21 63.29 1ke0 n SER 64 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1ke0 h VAL 65 N 0.00 0.00 0.00 0.44 2.07 -1.43 0.10 116.25 117.43 1ke0 h VAL 65 Ca 0.00 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1ke0 h VAL 65 Cb 0.04 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1ke0 h VAL 65 CO 0.00 0.00 -0.04 0.28 0.02 0.00 0.00 177.57 177.83 1ke0 h SER 66 N 0.00 0.00 0.25 0.57 0.02 -1.35 -1.96 113.55 111.08 1ke0 h SER 66 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1ke0 h SER 66 Cb 0.11 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 1ke0 h SER 66 CO 0.00 0.04 -0.03 0.11 -1.14 0.00 0.00 176.83 175.81 1ke0 h LYS 67 N 0.00 0.00 0.00 3.45 1.57 -0.96 -0.81 116.57 119.82 1ke0 h LYS 67 Ca -0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1ke0 h LYS 67 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1ke0 h LYS 67 CO 0.01 0.03 -0.57 1.79 -0.57 0.00 0.00 179.45 180.14 1ke0 h THR 68 N 0.00 1.35 -0.07 -0.16 1.35 -1.53 0.13 112.91 113.98 1ke0 h THR 68 Ca -0.00 -1.97 -0.23 0.00 -0.55 0.00 0.00 66.41 63.65 1ke0 h THR 68 Cb 0.17 2.08 0.01 0.00 -1.73 0.00 0.00 68.15 68.68 1ke0 h THR 68 CO 0.00 0.55 -0.89 -0.26 -0.25 0.00 0.00 175.52 174.68 1ke0 h PHE 69 N 0.00 0.92 -0.43 4.73 0.04 -1.32 -1.80 116.94 119.09 1ke0 h PHE 69 Ca -0.01 -0.45 -0.10 0.00 2.80 0.00 0.00 57.97 60.21 1ke0 h PHE 69 Cb 1.04 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 39.04 1ke0 h PHE 69 CO 0.00 1.28 -0.15 1.15 -0.60 0.00 0.00 178.31 179.99 1ke0 h THR 70 N 0.41 1.26 -0.17 -1.55 2.02 -1.24 0.56 112.91 114.20 1ke0 h THR 70 Ca -0.08 -1.23 -0.01 0.00 0.77 0.00 0.00 66.41 65.86 1ke0 h THR 70 Cb 1.52 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 69.01 1ke0 h THR 70 CO 0.17 0.42 0.06 1.23 0.37 0.00 0.00 175.52 177.77 1ke0 h GLY 71 N 0.97 0.28 1.49 2.16 0.00 -0.63 -1.05 103.07 106.29 1ke0 h GLY 71 Ca 0.11 -0.16 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 1ke0 h GLY 71 CO 0.05 0.15 -0.09 -2.08 0.00 0.00 0.00 176.54 174.56 1ke0 h VAL 72 N 0.11 1.24 -0.44 4.60 2.07 -1.14 0.22 116.25 122.91 1ke0 h VAL 72 Ca 0.06 -1.04 -0.07 0.00 0.82 0.00 0.00 66.70 66.47 1ke0 h VAL 72 Cb 0.20 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1ke0 h VAL 72 CO -0.00 0.35 0.01 0.25 0.02 0.00 0.00 177.57 178.20 1ke0 h LEU 73 N 0.57 0.75 -0.21 2.57 5.85 -0.72 0.53 115.31 124.65 1ke0 h LEU 73 Ca 0.11 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 1ke0 h LEU 73 Cb 0.50 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1ke0 h LEU 73 CO 0.03 0.86 0.07 1.23 -0.34 0.00 0.00 178.44 180.29 1ke0 h GLY 74 N 0.61 0.36 0.27 3.75 0.00 -0.89 -0.10 103.07 107.07 1ke0 h GLY 74 Ca 0.13 -0.21 0.12 0.00 0.00 0.00 0.00 47.33 47.36 1ke0 h GLY 74 CO 0.02 0.20 0.26 -1.33 0.00 0.00 0.00 176.54 175.68 1ke0 h GLY 75 N 0.18 0.98 1.33 4.60 0.00 -0.17 0.17 103.07 110.15 1ke0 h GLY 75 Ca 0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 1ke0 h GLY 75 CO -0.00 -0.05 0.29 -1.80 0.00 0.00 0.00 176.54 174.97 1ke0 h ASP 76 N 0.42 0.78 0.80 0.19 3.58 0.80 -1.27 116.42 121.73 1ke0 h ASP 76 Ca 0.36 -0.08 -0.13 0.00 0.42 0.00 0.00 57.03 57.60 1ke0 h ASP 76 Cb 0.49 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.32 1ke0 h ASP 76 CO -0.36 0.67 -0.60 0.00 -2.88 0.00 0.00 179.24 176.07 1ke0 h ALA 77 N 1.46 0.86 -0.13 -0.78 0.00 0.58 -1.99 119.26 119.26 1ke0 h ALA 77 Ca 0.21 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1ke0 h ALA 77 Cb 0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ke0 h ALA 77 CO -0.03 0.75 -0.07 0.82 0.00 0.00 0.00 179.25 180.73 1ke0 h ILE 78 N 0.00 1.32 -0.46 0.00 2.04 -0.35 -1.70 117.51 118.36 1ke0 h ILE 78 Ca -0.01 -1.11 0.11 0.00 1.00 0.00 0.00 64.86 64.86 1ke0 h ILE 78 Cb 1.17 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 39.01 1ke0 h ILE 78 CO 0.08 0.32 0.32 0.00 0.00 0.00 0.00 178.15 178.87 1ke0 h ALA 79 N 0.65 2.29 -0.00 1.87 0.00 -1.13 0.17 119.26 123.11 1ke0 h ALA 79 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ke0 h ALA 79 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ke0 h ALA 79 CO 0.02 -0.41 -0.03 0.54 0.00 0.00 0.00 179.25 179.37 1ke0 n ARG 80 N -4.43 0.36 -1.02 0.00 1.74 -0.76 -4.89 116.66 107.65 1ke0 n ARG 80 Ca 0.08 -0.03 -0.01 0.00 -0.77 0.00 0.00 57.85 57.12 1ke0 n ARG 80 Cb 0.46 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.40 1ke0 n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ke0 n GLY 81 N 1.34 0.48 0.07 -0.13 0.00 0.61 -4.92 105.19 102.64 1ke0 n GLY 81 Ca 0.12 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 1ke0 n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ke0 h GLU 82 N 0.62 0.07 -3.86 1.61 5.08 -1.49 -3.48 114.58 113.13 1ke0 h GLU 82 Ca -0.01 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 1ke0 h GLU 82 Cb 0.11 0.04 -0.14 0.00 0.50 0.00 0.00 28.75 29.26 1ke0 h GLU 82 CO 0.02 0.98 -0.38 0.96 -1.00 0.00 0.00 179.01 179.60 1ke0 s ILE 83 N -2.68 0.12 0.03 3.13 -4.36 -1.19 -4.84 121.20 111.40 1ke0 s ILE 83 Ca -0.01 -1.28 0.06 0.00 -0.26 0.00 0.00 60.65 59.16 1ke0 s ILE 83 Cb 0.09 -1.50 -0.02 0.00 1.25 0.00 0.00 42.46 42.28 1ke0 s ILE 83 CO 0.83 -0.56 -0.18 -0.54 0.24 0.00 0.00 174.94 174.74 1ke0 s LYS 84 N -3.90 1.24 0.22 0.37 1.02 -1.26 -4.25 119.74 113.19 1ke0 s LYS 84 Ca 0.09 -0.78 0.25 0.00 0.02 0.00 0.00 55.97 55.55 1ke0 s LYS 84 Cb 0.05 -1.28 0.89 0.00 -0.52 0.00 0.00 37.83 36.97 1ke0 s LYS 84 CO -0.08 0.33 1.75 1.28 -0.92 0.00 0.00 175.35 177.72 1ke0 n LEU 85 N 2.10 0.73 0.06 3.17 4.77 -1.26 -2.44 117.00 124.13 1ke0 n LEU 85 Ca -0.17 0.61 0.13 0.00 -0.03 0.00 0.00 56.01 56.55 1ke0 n LEU 85 Cb 0.54 -0.43 0.38 0.00 -2.33 0.00 0.00 43.42 41.58 1ke0 n LEU 85 CO 0.23 -0.33 0.72 -1.54 -1.33 0.00 0.00 177.39 175.14 1ke0 n SER 86 N -2.23 0.56 -4.79 -1.43 3.41 -1.26 -1.08 113.62 106.80 1ke0 n SER 86 Ca 0.04 0.35 -0.35 0.00 -0.26 0.00 0.00 58.87 58.65 1ke0 n SER 86 Cb 0.34 -0.37 -0.04 0.00 -0.26 0.00 0.00 64.21 63.88 1ke0 n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ke0 s ASP 87 N -3.93 6.64 0.57 4.04 -0.00 -1.02 -4.86 116.67 118.11 1ke0 s ASP 87 Ca 0.10 1.95 -0.18 0.00 -0.00 0.00 0.00 52.55 54.42 1ke0 s ASP 87 Cb 0.15 -2.57 -0.04 0.00 -0.00 0.00 0.00 42.92 40.45 1ke0 s ASP 87 CO 0.62 -0.57 1.13 -2.16 -0.00 0.00 0.00 175.17 174.19 1ke0 s PRO 88 N -2.83 3.22 0.42 8.23 0.04 -1.26 -1.95 135.00 140.86 1ke0 s PRO 88 Ca 0.62 1.56 0.12 0.00 0.04 0.00 0.00 61.00 63.34 1ke0 s PRO 88 Cb -0.18 -1.99 0.96 0.00 0.04 0.00 0.00 34.50 33.33 1ke0 s PRO 88 CO 0.23 -0.95 1.97 1.15 0.04 0.00 0.00 177.00 179.45 1ke0 h THR 89 N 0.92 0.92 0.00 1.26 2.02 -1.35 -1.72 112.91 114.96 1ke0 h THR 89 Ca -0.49 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1ke0 h THR 89 Cb 1.26 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1ke0 h THR 89 CO 0.56 0.09 0.00 0.74 0.37 0.00 0.00 175.52 177.28 1ke0 h THR 90 N 0.49 0.00 -0.37 3.16 2.02 -1.82 -2.87 112.91 113.53 1ke0 h THR 90 Ca 0.29 -0.24 -0.09 0.00 0.77 0.00 0.00 66.41 67.14 1ke0 h THR 90 Cb 0.48 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1ke0 h THR 90 CO -0.09 0.00 -0.14 0.50 0.37 0.00 0.00 175.52 176.17 1ke0 h LYS 91 N 0.00 0.66 -0.21 6.66 3.64 -1.68 -2.86 116.57 122.78 1ke0 h LYS 91 Ca 0.00 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1ke0 h LYS 91 Cb 0.32 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1ke0 h LYS 91 CO 0.00 0.77 0.00 0.66 -2.27 0.00 0.00 179.45 178.61 1ke0 n TYR 92 N -4.17 0.25 -3.05 1.91 4.01 -1.09 -4.56 117.16 110.45 1ke0 n TYR 92 Ca 0.01 -0.13 -0.18 0.00 -0.16 0.00 0.00 57.90 57.43 1ke0 n TYR 92 Cb 0.36 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.36 1ke0 n TYR 92 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 1ke0 n TRP 93 N 1.34 -1.53 -0.31 -0.72 -0.00 -1.14 -4.96 117.44 110.10 1ke0 n TRP 93 Ca 0.16 -2.86 0.31 0.00 -0.00 0.00 0.00 57.50 55.11 1ke0 n TRP 93 Cb 0.57 0.40 0.67 0.00 -0.00 0.00 0.00 31.31 32.95 1ke0 n TRP 93 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1ke0 h PRO 94 N 4.23 0.12 0.00 5.87 0.11 -1.75 0.95 132.00 141.54 1ke0 h PRO 94 Ca 0.02 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1ke0 h PRO 94 Cb 0.94 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1ke0 h PRO 94 CO 0.38 0.08 0.00 0.93 -0.21 0.00 0.00 178.00 179.19 1ke0 h GLU 95 N 0.13 0.00 -5.85 1.05 3.07 -1.95 -3.37 114.58 107.66 1ke0 h GLU 95 Ca 0.57 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 58.76 1ke0 h GLU 95 Cb 1.99 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 29.82 1ke0 h GLU 95 CO -0.11 0.00 2.16 -1.17 -1.40 0.00 0.00 179.01 178.49 1ke0 s LEU 96 N -5.97 3.81 0.01 1.33 2.96 0.33 -4.71 118.68 116.44 1ke0 s LEU 96 Ca 0.01 -2.41 0.23 0.00 -0.22 0.00 0.00 54.13 51.74 1ke0 s LEU 96 Cb 0.09 -2.58 0.18 0.00 0.50 0.00 0.00 46.19 44.38 1ke0 s LEU 96 CO 0.51 -1.24 1.17 0.35 -1.32 0.00 0.00 176.35 175.82 1ke0 n THR 97 N 6.45 0.04 -1.60 3.68 -2.24 -1.26 -4.79 114.28 114.56 1ke0 n THR 97 Ca 0.49 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.79 1ke0 n THR 97 Cb 0.46 0.46 0.01 0.00 -2.10 0.00 0.00 70.33 69.16 1ke0 n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ke0 n ALA 98 N -1.58 0.12 0.23 6.98 0.00 -1.26 -4.86 120.51 120.14 1ke0 n ALA 98 Ca 0.04 0.24 0.09 0.00 0.00 0.00 0.00 53.44 53.81 1ke0 n ALA 98 Cb 0.36 -2.07 0.64 0.00 0.00 0.00 0.00 19.45 18.38 1ke0 n ALA 98 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1ke0 h LYS 99 N 1.54 0.01 0.00 0.00 6.56 -1.94 -2.73 116.57 120.02 1ke0 h LYS 99 Ca -0.44 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.15 1ke0 h LYS 99 Cb 1.34 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.00 1ke0 h LYS 99 CO 0.57 0.01 0.00 -0.56 -2.06 0.00 0.00 179.45 177.41 1ke0 h GLN 100 N 0.01 0.00 -0.00 3.15 -0.00 -1.92 -2.92 115.11 113.43 1ke0 h GLN 100 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 1ke0 h GLN 100 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.56 1ke0 h GLN 100 CO -0.00 0.00 -0.03 0.91 -0.00 0.00 0.00 178.83 179.71 1ke0 n TRP 101 N -2.37 0.00 -2.10 0.06 7.02 -1.03 -4.77 117.44 114.25 1ke0 n TRP 101 Ca 0.01 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.07 1ke0 n TRP 101 Cb 0.20 -0.42 -0.03 0.00 -2.42 0.00 0.00 31.31 28.64 1ke0 n TRP 101 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1ke0 s ASN 102 N -2.88 6.74 0.00 -0.99 0.02 -1.10 -2.08 114.94 114.65 1ke0 s ASN 102 Ca 0.18 2.28 0.00 0.00 -1.02 0.00 0.00 52.86 54.30 1ke0 s ASN 102 Cb 0.19 -2.56 0.00 0.00 0.02 0.00 0.00 41.25 38.90 1ke0 s ASN 102 CO 0.52 -0.79 0.00 0.61 0.02 0.00 0.00 177.10 177.46 1ke0 n GLY 103 N 3.79 2.77 3.61 0.66 0.00 -1.26 -5.02 105.19 109.74 1ke0 n GLY 103 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1ke0 n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ke0 s ILE 104 N -2.70 4.18 0.54 -0.61 1.01 -0.88 -4.98 121.20 117.76 1ke0 s ILE 104 Ca 0.00 1.26 0.09 0.00 0.00 0.00 0.00 60.65 62.00 1ke0 s ILE 104 Cb 0.00 -4.40 0.07 0.00 0.01 0.00 0.00 42.46 38.14 1ke0 s ILE 104 CO 0.00 -0.76 0.72 0.42 0.00 0.00 0.00 174.94 175.32 1ke0 s THR 105 N 4.53 2.29 0.37 2.92 -4.23 -1.26 -1.03 115.64 119.23 1ke0 s THR 105 Ca 0.52 -1.03 0.06 0.00 -1.18 0.00 0.00 61.69 60.06 1ke0 s THR 105 Cb -0.11 -2.32 0.21 0.00 1.34 0.00 0.00 72.50 71.61 1ke0 s THR 105 CO 0.27 0.00 1.96 -0.07 -0.54 0.00 0.00 174.62 176.24 1ke0 h LEU 106 N 0.31 0.46 -0.20 4.79 3.38 -1.37 -1.37 115.31 121.32 1ke0 h LEU 106 Ca -0.32 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.62 1ke0 h LEU 106 Cb 1.29 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 1ke0 h LEU 106 CO 0.43 0.45 0.05 0.25 0.09 0.00 0.00 178.44 179.71 1ke0 h LEU 107 N 0.51 0.03 -0.71 1.67 5.85 -1.38 0.03 115.31 121.30 1ke0 h LEU 107 Ca 0.12 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.92 1ke0 h LEU 107 Cb 0.16 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 1ke0 h LEU 107 CO -0.01 0.05 0.42 0.45 -0.34 0.00 0.00 178.44 179.01 1ke0 h HIS 108 N 0.13 0.77 -0.25 1.25 3.86 -1.54 -1.55 115.15 117.82 1ke0 h HIS 108 Ca 0.09 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 1ke0 h HIS 108 Cb 0.07 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.29 1ke0 h HIS 108 CO -0.13 0.39 0.08 -0.07 0.86 0.00 0.00 177.93 179.06 1ke0 h LEU 109 N 0.78 0.36 -2.03 2.43 3.38 -0.92 -1.54 115.31 117.76 1ke0 h LEU 109 Ca 0.31 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1ke0 h LEU 109 Cb 0.15 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ke0 h LEU 109 CO -0.17 0.46 -0.04 0.00 0.09 0.00 0.00 178.44 178.79 1ke0 h ALA 110 N 0.91 1.07 -0.09 1.53 0.00 -0.57 -2.44 119.26 119.67 1ke0 h ALA 110 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ke0 h ALA 110 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ke0 h ALA 110 CO -0.00 0.05 0.00 0.25 0.00 0.00 0.00 179.25 179.54 1ke0 n THR 111 N -3.23 1.31 -1.77 0.00 -2.24 -0.62 -4.48 114.28 103.25 1ke0 n THR 111 Ca -0.01 -1.35 -0.16 0.00 -2.27 0.00 0.00 64.05 60.25 1ke0 n THR 111 Cb 0.22 0.27 -0.05 0.00 -2.10 0.00 0.00 70.33 68.68 1ke0 n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1ke0 n TYR 112 N -0.52 -0.27 -1.00 4.78 4.02 -0.93 -4.78 117.16 118.45 1ke0 n TYR 112 Ca 0.08 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.04 1ke0 n TYR 112 Cb 0.42 -3.00 0.28 0.00 -0.02 0.00 0.00 39.34 37.02 1ke0 n TYR 112 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1ke0 n THR 113 N -3.05 2.36 0.22 -0.72 -2.24 -0.63 -1.41 114.28 108.83 1ke0 n THR 113 Ca -0.17 -1.85 0.08 0.00 -2.27 0.00 0.00 64.05 59.84 1ke0 n THR 113 Cb 0.57 -0.26 0.52 0.00 -2.10 0.00 0.00 70.33 69.06 1ke0 n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ke0 h ALA 114 N 2.04 1.22 0.00 6.98 0.00 -1.77 0.21 119.26 127.95 1ke0 h ALA 114 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1ke0 h ALA 114 Cb 1.53 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1ke0 h ALA 114 CO 0.27 0.31 0.00 0.41 0.00 0.00 0.00 179.25 180.23 1ke0 n GLY 115 N -0.35 1.54 0.00 0.00 0.00 -1.26 -3.98 105.19 101.14 1ke0 n GLY 115 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ke0 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ke0 n GLY 116 N 0.00 1.44 3.66 -0.02 0.00 -1.26 -0.42 105.19 108.59 1ke0 n GLY 116 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1ke0 n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ke0 n LEU 117 N 0.00 2.99 -4.74 0.99 4.77 -1.26 -4.79 117.00 114.95 1ke0 n LEU 117 Ca 0.00 1.16 -0.36 0.00 -0.03 0.00 0.00 56.01 56.78 1ke0 n LEU 117 Cb 0.00 -1.42 0.05 0.00 -2.33 0.00 0.00 43.42 39.72 1ke0 n LEU 117 CO 0.00 -0.63 0.85 -2.16 -1.33 0.00 0.00 177.39 174.13 1ke0 s PRO 118 N -0.89 2.77 0.22 3.23 0.04 -1.26 -4.75 135.00 134.37 1ke0 s PRO 118 Ca 0.64 1.87 -0.08 0.00 0.04 0.00 0.00 61.00 63.48 1ke0 s PRO 118 Cb -0.65 -1.90 0.34 0.00 0.04 0.00 0.00 34.50 32.33 1ke0 s PRO 118 CO 0.54 -1.37 1.73 1.25 0.04 0.00 0.00 177.00 179.19 1ke0 h LEU 119 N 0.66 0.20 -8.79 -3.56 5.85 -1.90 -3.14 115.31 104.64 1ke0 h LEU 119 Ca -0.50 0.09 -0.65 0.00 0.84 0.00 0.00 57.88 57.66 1ke0 h LEU 119 Cb 1.31 0.08 -0.23 0.00 0.37 0.00 0.00 40.66 42.19 1ke0 h LEU 119 CO 0.54 0.11 -0.86 -1.10 -0.34 0.00 0.00 178.44 176.78 1ke0 s GLN 120 N -6.07 1.42 -0.23 1.25 -0.21 -1.26 -0.49 119.66 114.07 1ke0 s GLN 120 Ca -0.13 -1.22 -0.28 0.00 0.02 0.00 0.00 55.36 53.75 1ke0 s GLN 120 Cb 0.18 -1.77 0.01 0.00 1.00 0.00 0.00 33.01 32.43 1ke0 s GLN 120 CO 0.75 0.43 0.99 0.08 -2.12 0.00 0.00 175.29 175.42 1ke0 s VAL 121 N -1.00 4.72 0.04 1.09 1.01 -1.26 -4.81 120.40 120.18 1ke0 s VAL 121 Ca 0.11 1.93 -0.38 0.00 0.00 0.00 0.00 61.98 63.65 1ke0 s VAL 121 Cb -0.10 -4.27 -0.19 0.00 0.00 0.00 0.00 36.38 31.82 1ke0 s VAL 121 CO 0.04 -0.15 0.97 -2.65 0.00 0.00 0.00 175.10 173.31 1ke0 n PRO 122 N 6.18 0.00 0.28 2.72 -0.02 -1.26 -4.81 135.00 138.10 1ke0 n PRO 122 Ca 0.10 0.00 0.18 0.00 -2.02 0.00 0.00 63.50 61.77 1ke0 n PRO 122 Cb 0.46 -1.40 0.93 0.00 -0.02 0.00 0.00 33.50 33.47 1ke0 n PRO 122 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1ke0 h ASP 123 N 2.63 0.00 0.57 2.55 2.03 -2.01 -0.85 116.42 121.34 1ke0 h ASP 123 Ca -0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 1ke0 h ASP 123 Cb 1.43 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.93 1ke0 h ASP 123 CO 0.63 0.00 -0.10 -0.62 -1.03 0.00 0.00 179.24 178.13 1ke0 n GLU 124 N -3.28 0.39 -2.81 4.15 4.71 -1.26 -4.69 120.64 117.86 1ke0 n GLU 124 Ca -0.01 -0.09 -0.43 0.00 -0.01 0.00 0.00 57.16 56.63 1ke0 n GLU 124 Cb 0.29 -1.50 -0.04 0.00 -1.01 0.00 0.00 31.44 29.18 1ke0 n GLU 124 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1ke0 s VAL 125 N -2.67 4.59 0.00 2.62 1.01 -0.33 -4.86 120.40 120.76 1ke0 s VAL 125 Ca 0.24 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1ke0 s VAL 125 Cb 0.20 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1ke0 s VAL 125 CO 0.51 -0.54 0.00 0.29 0.00 0.00 0.00 175.10 175.36 1ke0 n LYS 126 N 6.77 0.00 -0.49 2.72 5.02 -1.26 -4.24 118.16 126.68 1ke0 n LYS 126 Ca 0.07 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.07 1ke0 n LYS 126 Cb 0.48 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 35.74 1ke0 n LYS 126 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ke0 n SER 127 N -1.95 -1.67 -0.09 4.39 3.41 -1.26 -4.78 113.62 111.67 1ke0 n SER 127 Ca 0.00 -0.13 -0.02 0.00 -0.26 0.00 0.00 58.87 58.46 1ke0 n SER 127 Cb 0.00 -1.26 0.23 0.00 -0.26 0.00 0.00 64.21 62.92 1ke0 n SER 127 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1ke0 h SER 128 N -2.64 0.68 -0.33 4.04 0.02 -1.99 -1.72 113.55 111.61 1ke0 h SER 128 Ca -0.61 -0.12 -0.15 0.00 -0.84 0.00 0.00 61.79 60.07 1ke0 h SER 128 Cb 1.33 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 1ke0 h SER 128 CO 0.48 0.69 -0.36 0.77 -1.14 0.00 0.00 176.83 177.28 1ke0 h SER 129 N 0.70 0.93 -0.59 3.07 4.64 -2.00 -2.00 113.55 118.30 1ke0 h SER 129 Ca 0.15 -0.41 -0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1ke0 h SER 129 Cb 0.30 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.10 1ke0 h SER 129 CO 0.00 1.18 0.37 0.44 -0.87 0.00 0.00 176.83 177.95 1ke0 h ASP 130 N 0.72 0.71 0.30 4.97 3.45 -1.82 -1.35 116.42 123.40 1ke0 h ASP 130 Ca 0.07 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.48 1ke0 h ASP 130 Cb 0.93 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.50 1ke0 h ASP 130 CO 0.09 0.55 -0.29 0.25 -1.57 0.00 0.00 179.24 178.26 1ke0 h LEU 131 N 0.80 -0.79 -1.49 1.55 5.85 -0.97 0.17 115.31 120.44 1ke0 h LEU 131 Ca 0.21 0.07 0.01 0.00 0.84 0.00 0.00 57.88 59.02 1ke0 h LEU 131 Cb -0.04 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1ke0 h LEU 131 CO -0.04 -0.42 0.35 0.25 -0.34 0.00 0.00 178.44 178.24 1ke0 h LEU 132 N -0.62 0.60 -0.27 2.25 5.85 -1.30 -1.26 115.31 120.56 1ke0 h LEU 132 Ca -0.01 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 1ke0 h LEU 132 Cb 0.57 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1ke0 h LEU 132 CO -0.06 0.43 -0.07 -0.09 -0.34 0.00 0.00 178.44 178.31 1ke0 h ARG 133 N 0.70 0.52 -0.04 1.25 2.43 -0.73 0.85 114.38 119.36 1ke0 h ARG 133 Ca 0.20 -0.20 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1ke0 h ARG 133 Cb -0.05 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1ke0 h ARG 133 CO -0.05 0.74 -0.08 0.35 -1.51 0.00 0.00 179.97 179.42 1ke0 h PHE 134 N 0.27 -0.20 -0.24 2.20 3.57 -0.08 -1.29 116.94 121.18 1ke0 h PHE 134 Ca 0.07 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.48 1ke0 h PHE 134 Cb 0.55 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1ke0 h PHE 134 CO 0.05 -0.13 -0.27 1.88 -2.23 0.00 0.00 178.31 177.61 1ke0 h TYR 135 N -0.12 0.54 0.00 0.41 0.05 -1.18 -2.15 116.97 114.52 1ke0 h TYR 135 Ca 0.05 -0.12 -0.04 0.00 0.05 0.00 0.00 58.73 58.67 1ke0 h TYR 135 Cb 0.18 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 1ke0 h TYR 135 CO -0.17 0.71 -0.18 1.96 -1.05 0.00 0.00 178.16 179.42 1ke0 h GLN 136 N 0.42 0.00 0.00 4.88 1.08 -0.55 -3.06 115.11 117.87 1ke0 h GLN 136 Ca 0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1ke0 h GLN 136 Cb 0.70 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 1ke0 h GLN 136 CO 0.05 0.18 -1.03 0.09 -0.95 0.00 0.00 178.83 177.17 1ke0 n ASN 137 N -3.49 0.81 -4.75 1.46 5.03 -0.51 -4.82 115.26 108.99 1ke0 n ASN 137 Ca -0.01 -0.74 -0.41 0.00 0.87 0.00 0.00 54.58 54.29 1ke0 n ASN 137 Cb 0.35 0.98 -0.02 0.00 -1.02 0.00 0.00 39.78 40.07 1ke0 n ASN 137 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 1ke0 s TRP 138 N -3.07 2.94 -0.15 3.10 -0.00 -0.83 -5.01 118.94 115.92 1ke0 s TRP 138 Ca 0.06 1.00 0.01 0.00 -0.00 0.00 0.00 56.10 57.18 1ke0 s TRP 138 Cb 0.16 -3.88 0.00 0.00 -0.00 0.00 0.00 33.47 29.75 1ke0 s TRP 138 CO 0.85 -2.84 -0.17 -0.65 -0.00 0.00 0.00 176.95 174.14 1ke0 s GLN 139 N -0.58 3.17 0.35 5.86 -1.52 -1.26 -4.95 119.66 120.74 1ke0 s GLN 139 Ca 0.59 -0.77 -0.28 0.00 -1.95 0.00 0.00 55.36 52.95 1ke0 s GLN 139 Cb -0.43 -2.58 -0.12 0.00 -0.22 0.00 0.00 33.01 29.66 1ke0 s GLN 139 CO 0.46 0.01 1.31 -2.30 -0.25 0.00 0.00 175.29 174.52 1ke0 n PRO 140 N 4.06 2.16 0.06 2.91 -0.02 -1.26 -4.93 135.00 137.98 1ke0 n PRO 140 Ca -0.19 0.76 0.11 0.00 -2.02 0.00 0.00 63.50 62.16 1ke0 n PRO 140 Cb 0.52 -2.37 -0.02 0.00 -0.02 0.00 0.00 33.50 31.60 1ke0 n PRO 140 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ke0 n ALA 141 N 0.28 2.79 -2.75 3.55 0.00 0.44 -4.97 120.51 119.85 1ke0 n ALA 141 Ca 0.04 -0.33 -0.10 0.00 0.00 0.00 0.00 53.44 53.06 1ke0 n ALA 141 Cb 0.37 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.74 1ke0 n ALA 141 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ke0 s TRP 142 N -3.35 0.51 0.58 0.00 0.51 -0.82 -5.01 118.94 111.36 1ke0 s TRP 142 Ca -0.01 -0.85 -0.18 0.00 -2.12 0.00 0.00 56.10 52.94 1ke0 s TRP 142 Cb 0.12 -0.07 -0.04 0.00 -0.81 0.00 0.00 33.47 32.66 1ke0 s TRP 142 CO 0.82 -0.78 1.10 0.00 -0.51 0.00 0.00 176.95 177.58 1ke0 s ALA 143 N -4.01 2.66 0.65 0.98 0.00 -1.26 -4.53 121.76 116.26 1ke0 s ALA 143 Ca 0.22 0.64 -0.17 0.00 0.00 0.00 0.00 51.96 52.65 1ke0 s ALA 143 Cb 0.03 -3.31 -0.00 0.00 0.00 0.00 0.00 23.12 19.83 1ke0 s ALA 143 CO 0.04 -0.86 1.23 -1.25 0.00 0.00 0.00 175.76 174.92 1ke0 s PRO 144 N -3.65 2.58 -1.36 0.00 0.04 -1.26 -3.25 135.00 128.12 1ke0 s PRO 144 Ca 0.69 1.85 0.00 0.00 0.04 0.00 0.00 61.00 63.58 1ke0 s PRO 144 Cb -0.20 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1ke0 s PRO 144 CO 0.32 -1.51 0.00 0.41 0.04 0.00 0.00 177.00 176.25 1ke0 n GLY 145 N 0.53 -0.13 0.00 0.56 0.00 0.75 -4.89 105.19 102.01 1ke0 n GLY 145 Ca 0.14 -0.24 -0.00 0.00 0.00 0.00 0.00 46.02 45.92 1ke0 n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ke0 n THR 146 N -3.90 0.01 -4.24 2.61 -2.24 -1.20 -4.92 114.28 100.40 1ke0 n THR 146 Ca -0.18 -0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.39 1ke0 n THR 146 Cb 0.63 -0.67 -0.12 0.00 -2.10 0.00 0.00 70.33 68.07 1ke0 n THR 146 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1ke0 s GLN 147 N -2.00 1.01 -0.26 -0.78 -1.52 -1.26 -2.28 119.66 112.56 1ke0 s GLN 147 Ca -0.00 -1.11 -0.05 0.00 -1.95 0.00 0.00 55.36 52.25 1ke0 s GLN 147 Cb 0.00 -1.11 0.00 0.00 -0.22 0.00 0.00 33.01 31.68 1ke0 s GLN 147 CO 0.00 0.25 0.02 0.50 -0.25 0.00 0.00 175.29 175.81 1ke0 s ARG 148 N -2.00 3.18 -0.26 2.91 3.52 0.11 -4.10 118.95 122.32 1ke0 s ARG 148 Ca 0.04 -0.78 -0.00 0.00 -0.13 0.00 0.00 55.73 54.86 1ke0 s ARG 148 Cb -0.09 -3.19 0.08 0.00 -1.56 0.00 0.00 34.95 30.18 1ke0 s ARG 148 CO 0.03 -0.34 0.03 -1.17 -0.81 0.00 0.00 175.30 173.04 1ke0 s LEU 149 N 1.47 2.29 0.01 -0.88 2.96 -0.50 -1.68 118.68 122.36 1ke0 s LEU 149 Ca 0.03 -1.31 -0.38 0.00 -0.22 0.00 0.00 54.13 52.26 1ke0 s LEU 149 Cb -0.16 -0.97 -0.17 0.00 0.50 0.00 0.00 46.19 45.39 1ke0 s LEU 149 CO -0.00 -0.32 1.39 0.00 -1.32 0.00 0.00 176.35 176.09 1ke0 n TYR 150 N 4.79 1.54 -3.65 5.38 4.19 -1.26 -4.76 117.16 123.39 1ke0 n TYR 150 Ca -0.07 0.66 -0.10 0.00 3.31 0.00 0.00 57.90 61.70 1ke0 n TYR 150 Cb 0.44 -2.33 -0.07 0.00 0.49 0.00 0.00 39.34 37.86 1ke0 n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1ke0 s ALA 151 N 0.97 -1.74 0.24 2.98 0.00 -1.26 -4.34 121.76 118.62 1ke0 s ALA 151 Ca 0.87 2.18 -0.02 0.00 0.00 0.00 0.00 51.96 54.99 1ke0 s ALA 151 Cb -1.00 -1.28 0.28 0.00 0.00 0.00 0.00 23.12 21.12 1ke0 s ALA 151 CO 0.51 -0.35 1.69 -0.91 0.00 0.00 0.00 175.76 176.69 1ke0 h ASN 152 N 6.37 0.70 0.89 0.00 2.35 -0.91 -2.49 115.58 122.49 1ke0 h ASN 152 Ca -0.30 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.22 1ke0 h ASN 152 Cb 1.20 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.38 1ke0 h ASN 152 CO 0.14 0.88 0.00 0.77 -1.65 0.00 0.00 177.43 177.57 1ke0 h SER 153 N 0.62 0.00 0.00 5.81 4.64 -1.65 0.21 113.55 123.19 1ke0 h SER 153 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1ke0 h SER 153 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1ke0 h SER 153 CO 0.05 0.00 0.00 -0.24 -0.87 0.00 0.00 176.83 175.77 1ke0 n SER 154 N -2.39 0.00 0.23 4.97 2.88 -0.97 -3.68 113.62 114.66 1ke0 n SER 154 Ca 0.02 0.34 0.08 0.00 -1.33 0.00 0.00 58.87 57.98 1ke0 n SER 154 Cb 0.27 -0.49 0.54 0.00 -0.75 0.00 0.00 64.21 63.78 1ke0 n SER 154 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1ke0 h ILE 155 N 0.00 0.90 -0.78 2.46 2.10 -1.14 -2.21 117.51 118.85 1ke0 h ILE 155 Ca 0.00 -0.85 -0.01 0.00 1.08 0.00 0.00 64.86 65.08 1ke0 h ILE 155 Cb 0.00 1.49 -0.04 0.00 -1.09 0.00 0.00 36.82 37.19 1ke0 h ILE 155 CO 0.00 0.22 0.44 1.23 -1.08 0.00 0.00 178.15 178.96 1ke0 h GLY 156 N 0.99 1.15 1.65 8.18 0.00 -0.78 0.09 103.07 114.35 1ke0 h GLY 156 Ca -0.00 -0.51 -0.15 0.00 0.00 0.00 0.00 47.33 46.67 1ke0 h GLY 156 CO 0.03 0.49 -0.56 -2.00 0.00 0.00 0.00 176.54 174.50 1ke0 h LEU 157 N 1.07 0.41 0.14 3.11 5.85 -1.49 -2.65 115.31 121.75 1ke0 h LEU 157 Ca 0.27 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1ke0 h LEU 157 Cb 0.01 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1ke0 h LEU 157 CO -0.05 0.88 -0.15 0.15 -0.34 0.00 0.00 178.44 178.94 1ke0 h PHE 158 N 0.28 -0.38 -0.79 1.25 3.57 -0.86 -1.70 116.94 118.31 1ke0 h PHE 158 Ca 0.00 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.65 1ke0 h PHE 158 Cb 1.07 0.15 -0.10 0.00 2.79 0.00 0.00 35.95 39.86 1ke0 h PHE 158 CO 0.03 -0.22 0.34 0.78 -2.23 0.00 0.00 178.31 177.01 1ke0 h GLY 159 N -0.32 1.22 0.94 2.40 0.00 -0.91 0.12 103.07 106.53 1ke0 h GLY 159 Ca 0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 1ke0 h GLY 159 CO -0.04 -0.09 -0.05 0.00 0.00 0.00 0.00 176.54 176.36 1ke0 h ALA 160 N 1.56 0.51 0.00 3.60 0.00 -1.10 -3.16 119.26 120.66 1ke0 h ALA 160 Ca 0.43 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1ke0 h ALA 160 Cb 0.66 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1ke0 h ALA 160 CO -0.40 0.33 -0.69 -0.07 0.00 0.00 0.00 179.25 178.42 1ke0 h LEU 161 N 0.50 0.00 -1.22 0.00 3.38 -0.94 -3.25 115.31 113.79 1ke0 h LEU 161 Ca 0.10 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1ke0 h LEU 161 Cb 0.55 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 1ke0 h LEU 161 CO 0.03 0.69 0.54 0.00 0.09 0.00 0.00 178.44 179.79 1ke0 h ALA 162 N 1.31 1.48 -0.00 1.53 0.00 -0.94 -2.14 119.26 120.50 1ke0 h ALA 162 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ke0 h ALA 162 Cb 1.27 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1ke0 h ALA 162 CO 0.09 0.45 -0.30 1.33 0.00 0.00 0.00 179.25 180.82 1ke0 n VAL 163 N -4.44 0.00 -0.06 0.00 0.24 -1.23 -4.37 118.33 108.48 1ke0 n VAL 163 Ca 0.10 -0.01 -0.08 0.00 -2.04 0.00 0.00 64.34 62.32 1ke0 n VAL 163 Cb 0.09 -0.03 -0.02 0.00 -1.47 0.00 0.00 33.84 32.41 1ke0 n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1ke0 h LYS 164 N 0.05 -0.23 -0.92 7.34 1.79 -1.43 -2.38 116.57 120.80 1ke0 h LYS 164 Ca 0.00 0.02 0.13 0.00 -2.18 0.00 0.00 60.65 58.61 1ke0 h LYS 164 Cb 0.49 0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 31.12 1ke0 h LYS 164 CO 0.00 -0.15 0.59 -1.35 -1.08 0.00 0.00 179.45 177.46 1ke0 h PRO 165 N -0.24 0.79 0.00 3.15 0.11 -1.76 0.25 132.00 134.30 1ke0 h PRO 165 Ca 0.14 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1ke0 h PRO 165 Cb 0.46 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.39 1ke0 h PRO 165 CO -0.40 0.52 0.00 -1.13 -0.21 0.00 0.00 178.00 176.78 1ke0 n SER 166 N -4.57 0.70 0.00 -2.05 3.41 -0.91 -4.86 113.62 105.33 1ke0 n SER 166 Ca 0.17 0.68 0.00 0.00 -0.26 0.00 0.00 58.87 59.47 1ke0 n SER 166 Cb 0.41 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 1ke0 n SER 166 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ke0 n GLY 167 N -0.10 2.07 3.88 5.00 0.00 0.07 -4.99 105.19 111.13 1ke0 n GLY 167 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1ke0 n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ke0 s LEU 168 N 0.00 3.24 0.76 0.99 1.43 -1.25 -5.04 118.68 118.80 1ke0 s LEU 168 Ca 0.00 1.26 -0.12 0.00 -1.03 0.00 0.00 54.13 54.24 1ke0 s LEU 168 Cb 0.00 -4.24 0.05 0.00 0.03 0.00 0.00 46.19 42.03 1ke0 s LEU 168 CO 0.00 -0.91 1.10 -0.94 0.23 0.00 0.00 176.35 175.83 1ke0 s SER 169 N -4.21 4.91 0.16 2.29 1.04 -1.26 -4.67 113.70 111.96 1ke0 s SER 169 Ca 0.54 1.19 -0.15 0.00 0.48 0.00 0.00 55.95 58.01 1ke0 s SER 169 Cb -0.11 -1.94 0.06 0.00 0.10 0.00 0.00 66.02 64.14 1ke0 s SER 169 CO 0.52 -1.69 1.79 0.15 0.98 0.00 0.00 173.24 174.99 1ke0 h PHE 170 N -0.90 0.41 -0.55 5.02 3.57 -1.93 -1.17 116.94 121.38 1ke0 h PHE 170 Ca -0.46 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.02 1ke0 h PHE 170 Cb 1.27 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.86 1ke0 h PHE 170 CO 0.47 0.22 0.20 1.49 -2.23 0.00 0.00 178.31 178.46 1ke0 h GLU 171 N 0.44 0.84 -0.32 1.11 4.81 -1.99 -0.86 114.58 118.62 1ke0 h GLU 171 Ca 0.17 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1ke0 h GLU 171 Cb 0.06 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1ke0 h GLU 171 CO -0.11 0.74 -0.01 1.96 -0.73 0.00 0.00 179.01 180.87 1ke0 h GLN 172 N 0.76 0.56 -0.40 1.92 1.08 -1.89 0.11 115.11 117.25 1ke0 h GLN 172 Ca 0.18 -0.18 0.05 0.00 -1.45 0.00 0.00 58.65 57.25 1ke0 h GLN 172 Cb 0.23 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.56 1ke0 h GLN 172 CO -0.01 0.70 0.13 0.00 -0.95 0.00 0.00 178.83 178.70 1ke0 h ALA 173 N 0.84 0.46 -0.43 3.87 0.00 -1.12 -0.63 119.26 122.25 1ke0 h ALA 173 Ca 0.09 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1ke0 h ALA 173 Cb 0.45 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1ke0 h ALA 173 CO 0.02 -0.26 0.10 1.98 0.00 0.00 0.00 179.25 181.08 1ke0 h MET 174 N 0.28 0.69 -0.09 0.00 1.85 -0.90 0.13 114.93 116.90 1ke0 h MET 174 Ca 0.18 -0.17 -0.01 0.00 -0.61 0.00 0.00 59.70 59.10 1ke0 h MET 174 Cb 0.18 -0.09 -0.00 0.00 0.43 0.00 0.00 31.60 32.11 1ke0 h MET 174 CO -0.20 0.71 0.03 1.96 -0.40 0.00 0.00 176.91 179.01 1ke0 h GLN 175 N 0.56 0.13 0.00 0.39 4.20 -0.44 -0.88 115.11 119.08 1ke0 h GLN 175 Ca 0.13 -0.03 -0.18 0.00 0.06 0.00 0.00 58.65 58.64 1ke0 h GLN 175 Cb 0.33 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 1ke0 h GLN 175 CO 0.00 0.27 -0.87 1.79 -0.67 0.00 0.00 178.83 179.35 1ke0 h THR 176 N -0.03 1.42 0.00 -0.54 1.35 -1.14 0.33 112.91 114.30 1ke0 h THR 176 Ca 0.03 -3.02 -0.05 0.00 -0.55 0.00 0.00 66.41 62.83 1ke0 h THR 176 Cb 0.19 2.70 -0.01 0.00 -1.73 0.00 0.00 68.15 69.29 1ke0 h THR 176 CO -0.00 0.81 -1.85 0.54 -0.25 0.00 0.00 175.52 174.77 1ke0 n ARG 177 N -3.30 0.65 0.06 4.72 1.74 0.46 -4.44 116.66 116.55 1ke0 n ARG 177 Ca 0.00 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 1ke0 n ARG 177 Cb 0.88 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 30.73 1ke0 n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ke0 n VAL 178 N -2.41 0.86 0.03 1.55 0.31 -0.62 -4.70 118.33 113.35 1ke0 n VAL 178 Ca -0.07 0.28 -0.11 0.00 -0.01 0.00 0.00 64.34 64.44 1ke0 n VAL 178 Cb 0.64 -1.30 -0.05 0.00 -0.91 0.00 0.00 33.84 32.22 1ke0 n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1ke0 h PHE 179 N 0.00 -0.17 0.44 3.52 0.04 -1.21 -3.05 116.94 116.50 1ke0 h PHE 179 Ca 0.00 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 1ke0 h PHE 179 Cb 0.00 0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.24 1ke0 h PHE 179 CO 0.00 -0.11 -0.21 1.96 -0.60 0.00 0.00 178.31 179.35 1ke0 h GLN 180 N -0.11 -0.56 -0.61 1.51 4.20 -1.16 0.30 115.11 118.68 1ke0 h GLN 180 Ca 0.04 0.04 0.17 0.00 0.06 0.00 0.00 58.65 58.96 1ke0 h GLN 180 Cb 0.16 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 1ke0 h GLN 180 CO -0.10 -0.30 0.43 -1.35 -0.67 0.00 0.00 178.83 176.84 1ke0 h PRO 181 N -0.74 0.03 -0.20 1.46 0.11 -1.77 0.30 132.00 131.19 1ke0 h PRO 181 Ca -0.06 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1ke0 h PRO 181 Cb 0.53 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1ke0 h PRO 181 CO 0.10 0.02 0.00 1.28 -0.21 0.00 0.00 178.00 179.19 1ke0 n LEU 182 N -4.37 2.13 -3.68 2.35 4.77 -1.14 -4.96 117.00 112.10 1ke0 n LEU 182 Ca 0.11 -0.87 -0.23 0.00 -0.03 0.00 0.00 56.01 54.99 1ke0 n LEU 182 Cb 0.66 -0.12 0.05 0.00 -2.33 0.00 0.00 43.42 41.67 1ke0 n LEU 182 CO 0.37 0.44 0.06 0.29 -1.33 0.00 0.00 177.39 177.21 1ke0 n LYS 183 N 0.63 -5.88 -3.12 3.23 5.02 0.11 -4.89 118.16 113.26 1ke0 n LYS 183 Ca 0.17 0.69 -0.45 0.00 -2.02 0.00 0.00 58.31 56.71 1ke0 n LYS 183 Cb 0.41 -5.50 -0.01 0.00 -0.02 0.00 0.00 35.03 29.91 1ke0 n LYS 183 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ke0 s LEU 184 N -6.85 5.69 0.00 -0.35 1.43 -0.00 -4.83 118.68 113.77 1ke0 s LEU 184 Ca 0.25 -3.02 0.19 0.00 -1.03 0.00 0.00 54.13 50.52 1ke0 s LEU 184 Cb -0.12 -2.31 1.14 0.00 0.03 0.00 0.00 46.19 44.93 1ke0 s LEU 184 CO 0.79 -0.62 1.67 0.59 0.23 0.00 0.00 176.35 179.01 1ke0 n ASN 185 N 4.60 0.00 -2.71 2.29 3.02 -1.26 -3.46 115.26 117.73 1ke0 n ASN 185 Ca 0.28 -1.21 -0.04 0.00 -0.03 0.00 0.00 54.58 53.58 1ke0 n ASN 185 Cb 0.43 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.64 1ke0 n ASN 185 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1ke0 n HIS 186 N -0.83 1.48 -4.73 3.10 8.25 -1.26 -5.04 115.22 116.19 1ke0 n HIS 186 Ca 0.14 -2.22 -0.28 0.00 -0.26 0.00 0.00 57.72 55.11 1ke0 n HIS 186 Cb 0.07 -0.25 -0.17 0.00 1.12 0.00 0.00 29.99 30.75 1ke0 n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1ke0 s THR 187 N -3.88 1.51 0.02 1.59 2.01 -1.23 -3.86 115.64 111.81 1ke0 s THR 187 Ca 0.31 -0.69 -0.04 0.00 0.31 0.00 0.00 61.69 61.58 1ke0 s THR 187 Cb 0.34 -1.35 -0.01 0.00 0.01 0.00 0.00 72.50 71.49 1ke0 s THR 187 CO -0.02 0.44 0.06 0.26 -0.69 0.00 0.00 174.62 174.67 1ke0 s TRP 188 N 0.66 0.17 -0.08 4.92 0.52 -0.65 -5.00 118.94 119.50 1ke0 s TRP 188 Ca -0.14 -0.39 -0.03 0.00 0.02 0.00 0.00 56.10 55.57 1ke0 s TRP 188 Cb -0.16 -0.13 -0.26 0.00 -1.15 0.00 0.00 33.47 31.76 1ke0 s TRP 188 CO 0.04 -0.27 0.53 0.82 0.02 0.00 0.00 176.95 178.09 1ke0 h ILE 189 N 4.25 0.78 -3.62 2.03 2.04 -1.87 -1.19 117.51 119.93 1ke0 h ILE 189 Ca -0.32 -2.50 -0.62 0.00 1.00 0.00 0.00 64.86 62.42 1ke0 h ILE 189 Cb 1.20 2.55 -0.38 0.00 -0.74 0.00 0.00 36.82 39.45 1ke0 h ILE 189 CO 0.44 0.80 -0.79 0.20 0.00 0.00 0.00 178.15 178.79 1ke0 s ASN 190 N -6.87 3.83 -0.17 1.72 0.01 -1.26 -4.76 114.94 107.45 1ke0 s ASN 190 Ca -0.16 -1.14 -0.29 0.00 -0.71 0.00 0.00 52.86 50.56 1ke0 s ASN 190 Cb 0.07 -1.25 -0.04 0.00 0.41 0.00 0.00 41.25 40.43 1ke0 s ASN 190 CO 0.80 -0.21 1.84 0.68 -1.51 0.00 0.00 177.10 178.71 1ke0 s VAL 191 N 1.35 3.38 0.83 1.60 -7.23 -1.26 -4.99 120.40 114.08 1ke0 s VAL 191 Ca -0.05 0.43 -0.11 0.00 -1.81 0.00 0.00 61.98 60.43 1ke0 s VAL 191 Cb -0.18 -3.39 0.09 0.00 0.56 0.00 0.00 36.38 33.45 1ke0 s VAL 191 CO -0.06 -0.17 1.09 -2.16 -0.31 0.00 0.00 175.10 173.49 1ke0 s PRO 192 N 5.07 1.80 0.24 4.82 0.04 -1.26 -4.82 135.00 140.88 1ke0 s PRO 192 Ca 0.82 0.98 -0.06 0.00 0.04 0.00 0.00 61.00 62.79 1ke0 s PRO 192 Cb -0.30 -1.86 0.41 0.00 0.04 0.00 0.00 34.50 32.79 1ke0 s PRO 192 CO 0.33 -1.91 1.73 -1.35 0.04 0.00 0.00 177.00 175.84 1ke0 h PRO 193 N -1.31 0.40 -0.16 0.56 0.11 -2.01 -1.15 132.00 128.44 1ke0 h PRO 193 Ca -0.46 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.67 1ke0 h PRO 193 Cb 1.26 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1ke0 h PRO 193 CO 0.53 0.27 0.17 0.00 -0.21 0.00 0.00 178.00 178.76 1ke0 h ALA 194 N 1.52 1.78 -0.00 -0.75 0.00 -2.03 -2.15 119.26 117.62 1ke0 h ALA 194 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1ke0 h ALA 194 Cb 0.57 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1ke0 h ALA 194 CO -0.39 -0.25 -0.75 0.39 0.00 0.00 0.00 179.25 178.24 1ke0 n GLU 195 N -3.83 0.25 -0.09 0.00 -0.58 -0.46 -4.39 120.64 111.55 1ke0 n GLU 195 Ca 0.01 -0.19 0.22 0.00 -0.42 0.00 0.00 57.16 56.77 1ke0 n GLU 195 Cb 0.29 -1.50 0.67 0.00 -0.57 0.00 0.00 31.44 30.33 1ke0 n GLU 195 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1ke0 h GLU 196 N 0.47 0.08 0.00 3.49 5.08 -1.15 0.90 114.58 123.45 1ke0 h GLU 196 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ke0 h GLU 196 Cb 0.54 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1ke0 h GLU 196 CO 0.00 0.05 0.00 1.57 -1.00 0.00 0.00 179.01 179.63 1ke0 h LYS 197 N 0.08 0.00 -0.01 2.33 2.10 -1.77 -2.34 116.57 116.96 1ke0 h LYS 197 Ca 0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.98 1ke0 h LYS 197 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1ke0 h LYS 197 CO -0.03 0.00 -0.33 0.09 -2.00 0.00 0.00 179.45 177.18 1ke0 n ASN 198 N -2.58 1.28 -4.55 7.07 5.03 0.25 -4.90 115.26 116.87 1ke0 n ASN 198 Ca 0.01 -1.14 -0.41 0.00 0.87 0.00 0.00 54.58 53.92 1ke0 n ASN 198 Cb 0.25 0.56 -0.03 0.00 -1.02 0.00 0.00 39.78 39.54 1ke0 n ASN 198 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1ke0 s TYR 199 N -1.74 2.15 0.74 3.10 6.04 -0.84 -1.05 117.35 125.75 1ke0 s TYR 199 Ca 0.10 0.17 -0.15 0.00 0.04 0.00 0.00 57.07 57.23 1ke0 s TYR 199 Cb 0.10 -4.50 0.04 0.00 -1.04 0.00 0.00 41.96 36.57 1ke0 s TYR 199 CO 0.37 -2.11 1.21 0.00 -1.54 0.00 0.00 175.55 173.48 1ke0 n ALA 200 N 10.09 0.39 -2.49 3.97 0.00 -0.99 -4.95 120.51 126.54 1ke0 n ALA 200 Ca 0.07 -0.19 -0.34 0.00 0.00 0.00 0.00 53.44 52.99 1ke0 n ALA 200 Cb 0.50 -2.26 -0.05 0.00 0.00 0.00 0.00 19.45 17.63 1ke0 n ALA 200 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ke0 s TRP 201 N -1.81 3.53 -0.17 0.00 0.52 -0.80 -4.92 118.94 115.29 1ke0 s TRP 201 Ca 0.77 0.85 -0.08 0.00 0.02 0.00 0.00 56.10 57.66 1ke0 s TRP 201 Cb -0.33 -2.22 -0.04 0.00 -1.15 0.00 0.00 33.47 29.73 1ke0 s TRP 201 CO 0.47 0.41 0.09 0.20 0.02 0.00 0.00 176.95 178.14 1ke0 s GLY 202 N -2.02 1.99 -0.19 0.98 0.00 0.48 -4.81 107.32 103.75 1ke0 s GLY 202 Ca 0.39 -0.71 -0.07 0.00 0.00 0.00 0.00 44.72 44.34 1ke0 s GLY 202 CO 0.20 -0.06 0.05 -0.19 0.00 0.00 0.00 173.10 173.10 1ke0 s TYR 203 N -0.03 3.17 -0.30 1.90 1.51 -0.85 0.15 117.35 122.90 1ke0 s TYR 203 Ca 0.08 -0.10 -0.02 0.00 -1.01 0.00 0.00 57.07 56.02 1ke0 s TYR 203 Cb -0.12 -2.09 0.10 0.00 -0.11 0.00 0.00 41.96 39.74 1ke0 s TYR 203 CO 0.00 0.00 0.10 0.50 -1.11 0.00 0.00 175.55 175.05 1ke0 s ARG 204 N 0.66 0.59 -0.86 -0.62 3.52 -0.73 -4.44 118.95 117.07 1ke0 s ARG 204 Ca 0.02 -0.92 -0.01 0.00 -0.13 0.00 0.00 55.73 54.69 1ke0 s ARG 204 Cb -0.13 -1.80 0.00 0.00 -1.56 0.00 0.00 34.95 31.46 1ke0 s ARG 204 CO 0.02 -0.98 0.72 0.39 -0.81 0.00 0.00 175.30 174.64 1ke0 n GLU 205 N 4.95 -4.81 0.00 5.12 1.02 -1.26 -2.68 120.64 122.98 1ke0 n GLU 205 Ca -0.03 0.59 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 1ke0 n GLU 205 Cb 0.42 -4.85 0.00 0.00 -0.02 0.00 0.00 31.44 26.99 1ke0 n GLU 205 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ke0 n GLY 206 N -1.18 1.44 3.71 0.62 0.00 -1.26 -4.96 105.19 103.55 1ke0 n GLY 206 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1ke0 n GLY 206 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ke0 s LYS 207 N 0.00 4.54 0.02 1.61 -2.85 -1.09 -5.00 119.74 116.96 1ke0 s LYS 207 Ca 0.00 1.36 -0.30 0.00 -1.00 0.00 0.00 55.97 56.02 1ke0 s LYS 207 Cb 0.00 -3.46 -0.05 0.00 -2.06 0.00 0.00 37.83 32.25 1ke0 s LYS 207 CO 0.00 -0.05 1.29 0.00 0.10 0.00 0.00 175.35 176.69 1ke0 s ALA 208 N 1.03 3.51 0.16 0.59 0.00 -1.26 -1.77 121.76 124.02 1ke0 s ALA 208 Ca 0.50 0.83 -0.06 0.00 0.00 0.00 0.00 51.96 53.23 1ke0 s ALA 208 Cb -0.20 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.37 1ke0 s ALA 208 CO 0.26 -0.70 0.22 0.14 0.00 0.00 0.00 175.76 175.68 1ke0 s VAL 209 N 1.81 0.07 0.03 0.00 -7.23 0.40 -4.91 120.40 110.56 1ke0 s VAL 209 Ca 0.60 -1.59 0.01 0.00 -1.81 0.00 0.00 61.98 59.20 1ke0 s VAL 209 Cb -0.30 -1.97 -0.02 0.00 0.56 0.00 0.00 36.38 34.65 1ke0 s VAL 209 CO 0.27 -0.31 -0.05 -1.00 -0.31 0.00 0.00 175.10 173.70 1ke0 s HIS 210 N -4.01 0.44 0.41 2.82 3.76 -1.26 -0.39 115.29 117.06 1ke0 s HIS 210 Ca 0.21 -0.57 -0.25 0.00 -0.15 0.00 0.00 55.06 54.29 1ke0 s HIS 210 Cb 0.05 -0.29 -0.10 0.00 1.11 0.00 0.00 32.58 33.35 1ke0 s HIS 210 CO 0.02 -0.17 1.20 1.55 -0.85 0.00 0.00 174.74 176.49 1ke0 n VAL 211 N 1.39 2.49 -3.28 -0.90 3.14 -1.26 -4.98 118.33 114.92 1ke0 n VAL 211 Ca -0.22 -0.50 -0.36 0.00 -2.96 0.00 0.00 64.34 60.29 1ke0 n VAL 211 Cb 0.55 -1.44 -0.06 0.00 -1.06 0.00 0.00 33.84 31.84 1ke0 n VAL 211 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1ke0 s SER 212 N -0.58 6.92 0.71 6.55 0.01 -1.26 -5.05 113.70 121.00 1ke0 s SER 212 Ca 0.61 1.19 -0.16 0.00 1.31 0.00 0.00 55.95 58.90 1ke0 s SER 212 Cb -0.53 -2.33 0.01 0.00 0.21 0.00 0.00 66.02 63.37 1ke0 s SER 212 CO 0.58 0.12 1.02 -2.65 0.41 0.00 0.00 173.24 172.72 1ke0 n PRO 213 N 0.94 0.59 -3.57 12.44 -0.02 -1.26 -4.99 135.00 139.12 1ke0 n PRO 213 Ca -0.05 0.26 -0.06 0.00 -2.02 0.00 0.00 63.50 61.62 1ke0 n PRO 213 Cb 0.51 -2.27 -0.02 0.00 -0.02 0.00 0.00 33.50 31.71 1ke0 n PRO 213 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1ke0 s GLY 214 N -1.61 -0.38 0.38 -1.23 0.00 -1.26 -5.07 107.32 98.14 1ke0 s GLY 214 Ca 0.75 1.04 -0.28 0.00 0.00 0.00 0.00 44.72 46.23 1ke0 s GLY 214 CO 0.49 0.33 1.47 0.00 0.00 0.00 0.00 173.10 175.39 1ke0 n ALA 215 N -0.25 2.27 -2.94 3.20 0.00 -1.26 -2.19 120.51 119.33 1ke0 n ALA 215 Ca -0.06 0.33 -0.16 0.00 0.00 0.00 0.00 53.44 53.55 1ke0 n ALA 215 Cb 0.61 -2.41 -0.01 0.00 0.00 0.00 0.00 19.45 17.64 1ke0 n ALA 215 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ke0 n LEU 216 N 0.40 -1.12 -0.04 0.00 4.77 -1.26 -4.85 117.00 114.91 1ke0 n LEU 216 Ca 0.02 -0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 55.78 1ke0 n LEU 216 Cb 0.39 -1.92 -0.04 0.00 -2.33 0.00 0.00 43.42 39.52 1ke0 n LEU 216 CO 0.63 0.03 0.36 -2.24 -1.33 0.00 0.00 177.39 174.84 1ke0 h ASP 217 N -0.47 0.90 -0.72 -1.43 3.04 -1.86 -1.99 116.42 113.90 1ke0 h ASP 217 Ca -0.31 -0.53 -0.06 0.00 -3.24 0.00 0.00 57.03 52.88 1ke0 h ASP 217 Cb 1.22 -0.26 -0.03 0.00 -1.04 0.00 0.00 39.33 39.22 1ke0 h ASP 217 CO 0.39 1.32 0.23 0.00 -2.04 0.00 0.00 179.24 179.14 1ke0 h ALA 218 N 0.68 1.03 -0.16 4.15 0.00 -1.88 0.88 119.26 123.95 1ke0 h ALA 218 Ca -0.02 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.50 1ke0 h ALA 218 Cb 1.27 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1ke0 h ALA 218 CO 0.14 0.65 -0.60 0.93 0.00 0.00 0.00 179.25 180.38 1ke0 h GLU 219 N 1.08 0.53 0.00 0.00 3.07 -1.87 -3.29 114.58 114.10 1ke0 h GLU 219 Ca 0.24 -0.36 -0.35 0.00 -0.50 0.00 0.00 59.36 58.39 1ke0 h GLU 219 Cb 0.30 0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 28.19 1ke0 h GLU 219 CO -0.01 0.97 -2.19 0.00 -1.40 0.00 0.00 179.01 176.38 1ke0 n ALA 220 N -2.52 1.48 -1.82 3.43 0.00 -0.75 -4.60 120.51 115.73 1ke0 n ALA 220 Ca -0.04 -1.14 -0.00 0.00 0.00 0.00 0.00 53.44 52.26 1ke0 n ALA 220 Cb 0.63 -0.38 -0.00 0.00 0.00 0.00 0.00 19.45 19.70 1ke0 n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1ke0 n TYR 221 N -2.88 0.00 0.32 0.00 0.18 0.15 -4.26 117.16 110.66 1ke0 n TYR 221 Ca -0.29 -0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.52 1ke0 n TYR 221 Cb 1.12 0.23 0.17 0.00 -0.38 0.00 0.00 39.34 40.48 1ke0 n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1ke0 n GLY 222 N 0.00 1.83 3.86 -7.48 0.00 0.28 -3.80 105.19 99.88 1ke0 n GLY 222 Ca -0.00 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 1ke0 n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ke0 s VAL 223 N -1.74 5.47 -0.06 1.61 1.01 -1.26 -4.38 120.40 121.05 1ke0 s VAL 223 Ca 0.24 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.51 1ke0 s VAL 223 Cb 0.17 -3.43 -0.00 0.00 0.00 0.00 0.00 36.38 33.12 1ke0 s VAL 223 CO 0.09 0.60 -0.18 -0.54 0.00 0.00 0.00 175.10 175.06 1ke0 s LYS 224 N -0.90 2.09 0.19 2.72 3.01 -0.45 -0.43 119.74 125.97 1ke0 s LYS 224 Ca 0.15 -0.66 -0.10 0.00 -1.01 0.00 0.00 55.97 54.35 1ke0 s LYS 224 Cb -0.12 -1.73 -0.00 0.00 -1.01 0.00 0.00 37.83 34.96 1ke0 s LYS 224 CO 0.04 0.21 0.35 0.45 0.51 0.00 0.00 175.35 176.92 1ke0 s SER 225 N 0.18 -0.02 0.37 2.83 0.15 -0.44 -1.63 113.70 115.14 1ke0 s SER 225 Ca -0.08 -0.87 0.04 0.00 0.70 0.00 0.00 55.95 55.74 1ke0 s SER 225 Cb -0.14 0.49 -0.01 0.00 -1.71 0.00 0.00 66.02 64.65 1ke0 s SER 225 CO 0.04 -0.97 0.54 0.42 1.20 0.00 0.00 173.24 174.46 1ke0 s THR 226 N -3.98 4.13 0.25 6.45 -4.23 -1.25 -0.28 115.64 116.73 1ke0 s THR 226 Ca 0.19 -0.81 0.32 0.00 -1.18 0.00 0.00 61.69 60.21 1ke0 s THR 226 Cb 0.02 -3.47 0.35 0.00 1.34 0.00 0.00 72.50 70.74 1ke0 s THR 226 CO 0.03 -0.24 2.02 0.16 -0.54 0.00 0.00 174.62 176.05 1ke0 h ILE 227 N 0.73 0.23 -0.09 2.99 -0.00 -1.74 -0.55 117.51 119.08 1ke0 h ILE 227 Ca -0.46 -0.58 -0.12 0.00 -0.00 0.00 0.00 64.86 63.69 1ke0 h ILE 227 Cb 1.25 1.47 0.01 0.00 -0.00 0.00 0.00 36.82 39.54 1ke0 h ILE 227 CO 0.55 0.07 -0.41 -0.33 -0.00 0.00 0.00 178.15 178.03 1ke0 h GLU 228 N 0.00 0.44 -0.54 0.16 5.08 -1.94 -0.13 114.58 117.65 1ke0 h GLU 228 Ca -0.00 -0.35 -0.10 0.00 -1.00 0.00 0.00 59.36 57.91 1ke0 h GLU 228 Cb 0.46 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1ke0 h GLU 228 CO 0.01 0.98 -0.06 -0.44 -1.00 0.00 0.00 179.01 178.50 1ke0 h ASP 229 N 0.00 0.96 0.14 1.42 3.45 -1.77 -1.54 116.42 119.09 1ke0 h ASP 229 Ca -0.02 -0.29 -0.12 0.00 0.43 0.00 0.00 57.03 57.03 1ke0 h ASP 229 Cb 1.05 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.55 1ke0 h ASP 229 CO 0.09 1.05 -0.41 0.24 -1.57 0.00 0.00 179.24 178.64 1ke0 h MET 230 N 0.88 0.35 -0.42 3.56 2.86 -1.12 0.19 114.93 121.24 1ke0 h MET 230 Ca 0.15 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1ke0 h MET 230 Cb 0.60 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 1ke0 h MET 230 CO 0.04 0.70 0.23 0.00 1.06 0.00 0.00 176.91 178.94 1ke0 h ALA 231 N 1.28 0.53 -0.84 6.32 0.00 -0.67 0.15 119.26 126.03 1ke0 h ALA 231 Ca 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1ke0 h ALA 231 Cb 0.85 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1ke0 h ALA 231 CO 0.07 0.06 0.43 -0.09 0.00 0.00 0.00 179.25 179.72 1ke0 h ARG 232 N 0.54 1.19 -0.79 0.00 2.43 -0.82 -0.72 114.38 116.21 1ke0 h ARG 232 Ca 0.15 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1ke0 h ARG 232 Cb 0.06 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.35 1ke0 h ARG 232 CO -0.02 0.90 0.48 2.35 -1.51 0.00 0.00 179.97 182.17 1ke0 h TRP 233 N 1.19 1.03 -0.33 2.20 -0.00 0.44 -1.19 115.95 119.28 1ke0 h TRP 233 Ca 0.29 0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 59.16 1ke0 h TRP 233 Cb 0.08 -0.34 -0.01 0.00 -0.00 0.00 0.00 29.16 28.88 1ke0 h TRP 233 CO 0.01 0.68 0.09 0.28 -0.00 0.00 0.00 178.44 179.51 1ke0 h VAL 234 N 1.07 1.21 -0.59 2.65 2.07 0.21 -2.36 116.25 120.52 1ke0 h VAL 234 Ca 0.28 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 67.17 1ke0 h VAL 234 Cb -0.06 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 1ke0 h VAL 234 CO -0.05 0.24 0.29 1.56 0.02 0.00 0.00 177.57 179.63 1ke0 h GLN 235 N 0.38 0.53 -0.90 1.57 4.20 -0.82 0.13 115.11 120.20 1ke0 h GLN 235 Ca 0.11 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.79 1ke0 h GLN 235 Cb 0.27 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.89 1ke0 h GLN 235 CO -0.00 0.35 0.58 0.77 -0.67 0.00 0.00 178.83 179.86 1ke0 h SER 236 N 0.55 1.04 1.85 1.46 0.02 -0.98 -1.29 113.55 116.19 1ke0 h SER 236 Ca 0.27 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 1ke0 h SER 236 Cb 0.22 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 1ke0 h SER 236 CO -0.20 0.76 -0.15 0.78 -1.14 0.00 0.00 176.83 176.88 1ke0 h ASN 237 N 1.22 0.00 -0.07 3.07 2.35 -0.95 -2.76 115.58 118.44 1ke0 h ASN 237 Ca 0.33 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.97 1ke0 h ASN 237 Cb -0.12 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.25 1ke0 h ASN 237 CO -0.07 0.13 -0.38 0.25 -1.65 0.00 0.00 177.43 175.71 1ke0 h LEU 238 N 0.00 0.46 -6.41 1.61 5.85 -0.31 -3.39 115.31 113.11 1ke0 h LEU 238 Ca -0.00 -0.66 -0.59 0.00 0.84 0.00 0.00 57.88 57.47 1ke0 h LEU 238 Cb 1.10 -0.14 -0.40 0.00 0.37 0.00 0.00 40.66 41.59 1ke0 h LEU 238 CO 0.02 1.04 -0.82 1.17 -0.34 0.00 0.00 178.44 179.51 1ke0 n LYS 239 N -4.36 1.26 0.03 1.25 4.81 -0.53 -4.72 118.16 115.89 1ke0 n LYS 239 Ca -0.08 -3.85 0.20 0.00 -0.87 0.00 0.00 58.31 53.71 1ke0 n LYS 239 Cb 0.54 -1.84 0.72 0.00 0.02 0.00 0.00 35.03 34.47 1ke0 n LYS 239 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1ke0 h PRO 240 N 4.84 0.00 0.00 1.64 0.11 -1.69 -2.63 132.00 134.27 1ke0 h PRO 240 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1ke0 h PRO 240 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1ke0 h PRO 240 CO 0.59 0.00 0.00 1.25 -0.21 0.00 0.00 178.00 179.63 1ke0 h LEU 241 N 0.00 0.00 -0.16 2.35 5.85 -1.91 -2.10 115.31 119.34 1ke0 h LEU 241 Ca 0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1ke0 h LEU 241 Cb 1.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1ke0 h LEU 241 CO -0.00 0.00 -0.07 0.47 -0.34 0.00 0.00 178.44 178.50 1ke0 n ASP 242 N -2.77 0.33 -4.64 1.25 10.43 -0.99 -4.77 116.55 115.38 1ke0 n ASP 242 Ca 0.00 -0.51 -0.43 0.00 2.57 0.00 0.00 54.79 56.43 1ke0 n ASP 242 Cb 0.21 -0.12 -0.03 0.00 1.84 0.00 0.00 41.12 43.02 1ke0 n ASP 242 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1ke0 s ILE 243 N -2.46 4.66 0.13 0.53 1.01 -0.79 -4.96 121.20 119.31 1ke0 s ILE 243 Ca 0.30 1.73 -0.17 0.00 0.00 0.00 0.00 60.65 62.51 1ke0 s ILE 243 Cb 0.20 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 1ke0 s ILE 243 CO 0.46 -0.28 1.70 0.78 0.00 0.00 0.00 174.94 177.60 1ke0 h ASN 244 N 7.81 0.44 -2.46 3.58 2.35 -1.88 -3.42 115.58 122.00 1ke0 h ASN 244 Ca -0.21 -0.12 -0.54 0.00 -0.55 0.00 0.00 56.30 54.87 1ke0 h ASN 244 Cb 1.07 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 39.29 1ke0 h ASN 244 CO 0.97 0.44 1.28 -1.61 -1.65 0.00 0.00 177.43 176.86 1ke0 s GLU 245 N -5.72 3.07 0.08 0.81 8.01 -1.26 -4.91 118.70 118.79 1ke0 s GLU 245 Ca -0.13 1.02 -0.16 0.00 0.01 0.00 0.00 54.97 55.71 1ke0 s GLU 245 Cb 0.09 -4.26 -0.04 0.00 -4.31 0.00 0.00 34.13 25.62 1ke0 s GLU 245 CO 0.73 -2.19 1.21 1.63 0.01 0.00 0.00 175.26 176.66 1ke0 n LYS 246 N 8.70 -0.23 -0.05 1.61 5.02 -1.26 -1.39 118.16 130.56 1ke0 n LYS 246 Ca 0.21 1.20 0.10 0.00 -2.02 0.00 0.00 58.31 57.80 1ke0 n LYS 246 Cb 0.49 -1.77 0.49 0.00 -0.02 0.00 0.00 35.03 34.22 1ke0 n LYS 246 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1ke0 h THR 247 N 0.00 0.93 -0.02 -0.18 1.35 -1.90 -0.79 112.91 112.30 1ke0 h THR 247 Ca 0.08 -0.14 -0.18 0.00 -0.55 0.00 0.00 66.41 65.62 1ke0 h THR 247 Cb 0.21 0.48 -0.01 0.00 -1.73 0.00 0.00 68.15 67.10 1ke0 h THR 247 CO -0.48 0.08 -0.80 0.25 -0.25 0.00 0.00 175.52 174.31 1ke0 h LEU 248 N 0.41 0.27 -0.34 3.87 5.85 -1.59 0.16 115.31 123.94 1ke0 h LEU 248 Ca 0.24 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1ke0 h LEU 248 Cb 0.42 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1ke0 h LEU 248 CO -0.06 0.96 0.10 -0.61 -0.34 0.00 0.00 178.44 178.48 1ke0 h GLN 249 N 0.13 0.53 -0.40 1.25 4.15 -0.07 -1.14 115.11 119.56 1ke0 h GLN 249 Ca -0.03 -0.12 -0.10 0.00 0.77 0.00 0.00 58.65 59.17 1ke0 h GLN 249 Cb 1.40 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 29.00 1ke0 h GLN 249 CO 0.12 0.58 -0.13 1.96 -1.93 0.00 0.00 178.83 179.43 1ke0 h GLN 250 N 0.39 0.80 -0.62 1.69 4.20 -1.11 -2.68 115.11 117.78 1ke0 h GLN 250 Ca 0.11 -0.32 0.12 0.00 0.06 0.00 0.00 58.65 58.62 1ke0 h GLN 250 Cb 0.27 -0.04 -0.09 0.00 0.30 0.00 0.00 27.48 27.92 1ke0 h GLN 250 CO -0.00 0.94 0.10 0.78 -0.67 0.00 0.00 178.83 179.99 1ke0 h GLY 251 N 0.61 0.77 1.32 3.46 0.00 -0.37 0.52 103.07 109.38 1ke0 h GLY 251 Ca 0.10 -0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.33 1ke0 h GLY 251 CO 0.05 -0.14 -0.10 -2.22 0.00 0.00 0.00 176.54 174.13 1ke0 h ILE 252 N 0.22 1.26 -0.27 2.60 2.04 -1.17 -1.58 117.51 120.60 1ke0 h ILE 252 Ca 0.33 -1.16 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 1ke0 h ILE 252 Cb 0.51 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1ke0 h ILE 252 CO -0.44 0.40 -0.00 1.56 0.00 0.00 0.00 178.15 179.66 1ke0 h GLN 253 N 0.73 0.49 -0.36 2.37 4.20 -0.74 -2.98 115.11 118.82 1ke0 h GLN 253 Ca 0.13 -0.16 0.03 0.00 0.06 0.00 0.00 58.65 58.71 1ke0 h GLN 253 Cb 0.58 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 1ke0 h GLN 253 CO 0.04 0.65 0.24 -0.07 -0.67 0.00 0.00 178.83 179.01 1ke0 h LEU 254 N 0.27 0.33 -0.36 1.46 3.38 0.31 -1.79 115.31 118.92 1ke0 h LEU 254 Ca 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ke0 h LEU 254 Cb 0.43 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1ke0 h LEU 254 CO 0.01 0.23 0.00 0.00 0.09 0.00 0.00 178.44 178.77 1ke0 n ALA 255 N -2.50 1.90 -0.01 1.53 0.00 -0.63 -2.56 120.51 118.23 1ke0 n ALA 255 Ca 0.03 0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.58 1ke0 n ALA 255 Cb 0.14 -1.40 0.19 0.00 0.00 0.00 0.00 19.45 18.38 1ke0 n ALA 255 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ke0 n GLN 256 N -2.10 2.43 -2.49 0.00 6.02 -0.68 -1.84 117.38 118.72 1ke0 n GLN 256 Ca 0.04 -2.13 -0.34 0.00 -0.01 0.00 0.00 57.00 54.55 1ke0 n GLN 256 Cb 0.29 -1.39 -0.03 0.00 1.02 0.00 0.00 30.24 30.13 1ke0 n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1ke0 s SER 257 N -1.11 6.24 -0.45 1.08 0.01 -1.06 -3.73 113.70 114.68 1ke0 s SER 257 Ca 0.32 1.96 -0.17 0.00 1.31 0.00 0.00 55.95 59.36 1ke0 s SER 257 Cb 0.17 -2.56 0.04 0.00 0.21 0.00 0.00 66.02 63.88 1ke0 s SER 257 CO 0.24 -0.85 0.45 -0.13 0.41 0.00 0.00 173.24 173.36 1ke0 s ARG 258 N -3.26 3.06 -0.09 12.44 0.52 0.10 -4.11 118.95 127.62 1ke0 s ARG 258 Ca 0.68 -0.95 0.05 0.00 -0.52 0.00 0.00 55.73 55.00 1ke0 s ARG 258 Cb -0.17 -4.03 -0.24 0.00 0.52 0.00 0.00 34.95 31.02 1ke0 s ARG 258 CO 0.21 -0.96 0.49 0.66 0.02 0.00 0.00 175.30 175.73 1ke0 n TYR 259 N 5.58 1.01 -4.04 -0.53 4.01 -0.66 -2.47 117.16 120.07 1ke0 n TYR 259 Ca -0.09 0.30 -0.08 0.00 -0.16 0.00 0.00 57.90 57.87 1ke0 n TYR 259 Cb 0.46 -1.16 -0.09 0.00 -0.31 0.00 0.00 39.34 38.24 1ke0 n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1ke0 s TRP 260 N -2.58 0.51 -0.00 -0.72 0.52 -1.24 -1.56 118.94 113.86 1ke0 s TRP 260 Ca -0.12 -0.97 0.01 0.00 0.02 0.00 0.00 56.10 55.04 1ke0 s TRP 260 Cb 0.07 -0.30 -0.00 0.00 -1.15 0.00 0.00 33.47 32.09 1ke0 s TRP 260 CO 0.80 -0.49 -0.04 -1.14 0.02 0.00 0.00 176.95 176.10 1ke0 s GLN 261 N -3.94 0.37 -0.09 4.98 0.74 -0.67 -1.47 119.66 119.58 1ke0 s GLN 261 Ca 0.12 -0.16 -0.03 0.00 0.05 0.00 0.00 55.36 55.34 1ke0 s GLN 261 Cb 0.07 -0.36 0.05 0.00 1.10 0.00 0.00 33.01 33.86 1ke0 s GLN 261 CO -0.06 0.09 0.13 -0.08 -0.55 0.00 0.00 175.29 174.82 1ke0 s THR 262 N -0.08 -0.21 0.00 -0.34 -1.32 -0.82 -1.34 115.64 111.53 1ke0 s THR 262 Ca 0.01 0.29 0.00 0.00 -1.21 0.00 0.00 61.69 60.78 1ke0 s THR 262 Cb -0.02 -0.32 0.00 0.00 -1.51 0.00 0.00 72.50 70.65 1ke0 s THR 262 CO -0.00 0.09 0.00 0.61 -2.21 0.00 0.00 174.62 173.11 1ke0 n GLY 263 N 5.31 2.90 1.76 6.08 0.00 -1.26 -1.73 105.19 118.25 1ke0 n GLY 263 Ca -0.04 -0.31 0.07 0.00 0.00 0.00 0.00 46.02 45.74 1ke0 n GLY 263 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ke0 n ASP 264 N 3.41 5.30 -4.56 1.61 5.75 -1.26 -4.93 116.55 121.87 1ke0 n ASP 264 Ca 0.00 -2.76 -0.29 0.00 -0.01 0.00 0.00 54.79 51.73 1ke0 n ASP 264 Cb 0.00 -0.65 -0.10 0.00 -1.03 0.00 0.00 41.12 39.34 1ke0 n ASP 264 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ke0 s MET 265 N -2.45 2.04 -0.02 0.11 0.23 -0.71 -4.47 119.30 114.03 1ke0 s MET 265 Ca 0.52 -1.09 0.08 0.00 -1.03 0.00 0.00 55.69 54.17 1ke0 s MET 265 Cb 0.38 -2.24 -0.02 0.00 -1.53 0.00 0.00 34.83 31.41 1ke0 s MET 265 CO 0.18 0.49 -0.24 0.71 -2.03 0.00 0.00 175.02 174.13 1ke0 s TYR 266 N -1.25 2.18 -0.20 3.16 1.51 0.46 -1.95 117.35 121.26 1ke0 s TYR 266 Ca 0.21 -0.41 -0.14 0.00 -1.01 0.00 0.00 57.07 55.72 1ke0 s TYR 266 Cb -0.11 -1.40 -0.04 0.00 -0.11 0.00 0.00 41.96 40.30 1ke0 s TYR 266 CO 0.13 -0.03 0.31 -1.14 -1.11 0.00 0.00 175.55 173.70 1ke0 s GLN 267 N -0.58 4.17 0.00 -0.62 2.00 -0.54 -1.36 119.66 122.72 1ke0 s GLN 267 Ca 0.09 0.05 0.00 0.00 -2.00 0.00 0.00 55.36 53.50 1ke0 s GLN 267 Cb -0.09 -3.51 0.00 0.00 0.80 0.00 0.00 33.01 30.21 1ke0 s GLN 267 CO -0.01 0.06 0.00 0.41 -0.50 0.00 0.00 175.29 175.25 1ke0 n GLY 268 N 3.88 3.90 3.40 2.59 0.00 -0.54 -1.65 105.19 116.77 1ke0 n GLY 268 Ca -0.11 -1.94 -0.44 0.00 0.00 0.00 0.00 46.02 43.53 1ke0 n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ke0 s LEU 269 N 0.00 5.43 0.00 0.99 1.43 -0.76 -4.60 118.68 121.17 1ke0 s LEU 269 Ca 0.00 -1.21 0.00 0.00 -1.03 0.00 0.00 54.13 51.89 1ke0 s LEU 269 Cb 0.00 -2.27 0.00 0.00 0.03 0.00 0.00 46.19 43.95 1ke0 s LEU 269 CO 0.00 -0.74 0.00 0.61 0.23 0.00 0.00 176.35 176.45 1ke0 n GLY 270 N 5.20 1.72 3.81 -3.19 0.00 -1.26 -4.39 105.19 107.09 1ke0 n GLY 270 Ca -0.11 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 1ke0 n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ke0 s TRP 271 N 0.00 3.17 -0.01 1.61 0.52 -1.26 -4.61 118.94 118.35 1ke0 s TRP 271 Ca 0.00 1.53 0.08 0.00 0.02 0.00 0.00 56.10 57.73 1ke0 s TRP 271 Cb 0.00 -2.94 -0.02 0.00 -1.15 0.00 0.00 33.47 29.36 1ke0 s TRP 271 CO 0.00 -0.70 -0.26 -1.21 0.02 0.00 0.00 176.95 174.80 1ke0 s GLU 272 N -3.75 2.04 0.13 4.98 2.02 -0.77 -1.47 118.70 121.88 1ke0 s GLU 272 Ca 0.63 -0.93 0.07 0.00 0.02 0.00 0.00 54.97 54.75 1ke0 s GLU 272 Cb -0.13 -2.00 -0.04 0.00 0.10 0.00 0.00 34.13 32.06 1ke0 s GLU 272 CO 0.28 0.55 -0.15 -1.64 0.02 0.00 0.00 175.26 174.31 1ke0 s MET 273 N -0.66 1.08 0.01 1.61 -1.94 -0.47 -0.24 119.30 118.69 1ke0 s MET 273 Ca 0.10 -1.27 -0.01 0.00 -1.71 0.00 0.00 55.69 52.80 1ke0 s MET 273 Cb -0.10 -1.01 -0.01 0.00 2.01 0.00 0.00 34.83 35.72 1ke0 s MET 273 CO -0.01 0.20 -0.00 -0.51 -0.01 0.00 0.00 175.02 174.69 1ke0 s LEU 274 N -2.46 2.11 0.32 -0.03 1.02 -0.08 -0.41 118.68 119.15 1ke0 s LEU 274 Ca 0.10 -0.36 -0.29 0.00 0.02 0.00 0.00 54.13 53.60 1ke0 s LEU 274 Cb -0.05 0.15 -0.11 0.00 0.02 0.00 0.00 46.19 46.20 1ke0 s LEU 274 CO 0.04 -0.25 1.42 -1.81 0.02 0.00 0.00 176.35 175.77 1ke0 s ASP 275 N -1.16 6.58 -0.10 2.29 -0.00 -1.26 -0.15 116.67 122.87 1ke0 s ASP 275 Ca -0.13 2.81 -0.04 0.00 -0.00 0.00 0.00 52.55 55.20 1ke0 s ASP 275 Cb -0.08 -2.65 -0.04 0.00 -0.00 0.00 0.00 42.92 40.16 1ke0 s ASP 275 CO -0.01 -0.71 0.06 0.86 -0.00 0.00 0.00 175.17 175.37 1ke0 s TRP 276 N -0.75 3.34 0.50 4.23 -0.11 -1.01 -3.53 118.94 121.61 1ke0 s TRP 276 Ca 0.54 0.33 -0.21 0.00 1.22 0.00 0.00 56.10 57.98 1ke0 s TRP 276 Cb -0.43 -1.85 -0.07 0.00 -1.50 0.00 0.00 33.47 29.62 1ke0 s TRP 276 CO 0.53 0.58 1.13 -1.25 -4.62 0.00 0.00 176.95 173.32 1ke0 s PRO 277 N -0.94 3.59 0.22 5.86 0.04 -1.26 -4.75 135.00 137.76 1ke0 s PRO 277 Ca 0.14 1.63 0.07 0.00 0.04 0.00 0.00 61.00 62.88 1ke0 s PRO 277 Cb -0.12 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 1ke0 s PRO 277 CO 0.03 -0.66 0.11 0.08 0.04 0.00 0.00 177.00 176.61 1ke0 s VAL 278 N -1.71 4.17 -0.26 -0.36 1.01 -1.23 -5.07 120.40 116.95 1ke0 s VAL 278 Ca 0.68 -1.41 -0.27 0.00 0.00 0.00 0.00 61.98 60.98 1ke0 s VAL 278 Cb -0.25 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1ke0 s VAL 278 CO 0.29 -0.25 0.93 0.21 0.00 0.00 0.00 175.10 176.28 1ke0 s ASN 279 N -3.48 6.91 0.36 3.32 3.84 -1.26 -4.92 114.94 119.71 1ke0 s ASN 279 Ca 0.31 1.09 0.08 0.00 0.21 0.00 0.00 52.86 54.55 1ke0 s ASN 279 Cb -0.08 -2.48 0.78 0.00 -0.55 0.00 0.00 41.25 38.92 1ke0 s ASN 279 CO 0.23 -0.64 1.91 1.55 -2.79 0.00 0.00 177.10 177.35 1ke0 h PRO 280 N 7.74 0.70 -0.65 0.43 0.13 -2.01 -1.58 132.00 136.76 1ke0 h PRO 280 Ca -0.21 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.82 1ke0 h PRO 280 Cb 1.08 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 32.02 1ke0 h PRO 280 CO 0.94 0.46 0.20 -0.44 -0.23 0.00 0.00 178.00 178.93 1ke0 h ASP 281 N 0.72 0.92 0.43 1.44 3.45 -1.98 -0.80 116.42 120.60 1ke0 h ASP 281 Ca 0.39 -0.16 -0.01 0.00 0.43 0.00 0.00 57.03 57.69 1ke0 h ASP 281 Cb 0.53 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 39.04 1ke0 h ASP 281 CO -0.16 0.86 -0.47 -1.28 -1.57 0.00 0.00 179.24 176.62 1ke0 h SER 282 N 0.96 -1.28 0.39 6.45 0.87 -1.69 0.16 113.55 119.40 1ke0 h SER 282 Ca 0.21 0.11 -0.11 0.00 -1.23 0.00 0.00 61.79 60.77 1ke0 h SER 282 Cb 0.27 0.43 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 1ke0 h SER 282 CO -0.01 -0.61 -0.47 0.16 -0.53 0.00 0.00 176.83 175.37 1ke0 h ILE 283 N -0.92 1.34 0.58 2.23 3.07 -1.43 0.21 117.51 122.60 1ke0 h ILE 283 Ca -0.04 -1.65 -0.03 0.00 1.55 0.00 0.00 64.86 64.69 1ke0 h ILE 283 Cb 0.81 1.83 0.01 0.00 -0.27 0.00 0.00 36.82 39.20 1ke0 h ILE 283 CO -0.08 0.48 -0.28 0.40 -1.05 0.00 0.00 178.15 177.62 1ke0 h ILE 284 N 0.09 0.00 -0.26 0.16 2.04 -0.97 -2.38 117.51 116.19 1ke0 h ILE 284 Ca 0.00 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 1ke0 h ILE 284 Cb 0.87 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1ke0 h ILE 284 CO 0.07 0.00 0.05 0.78 0.00 0.00 0.00 178.15 179.05 1ke0 h ASN 285 N -1.18 0.33 0.77 1.72 -0.26 -0.74 -2.57 115.58 113.65 1ke0 h ASN 285 Ca -0.08 -0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 55.60 1ke0 h ASN 285 Cb 0.60 -0.09 -0.00 0.00 -1.06 0.00 0.00 38.32 37.77 1ke0 h ASN 285 CO 0.13 0.35 -0.10 1.23 -1.06 0.00 0.00 177.43 177.98 1ke0 h GLY 286 N 0.59 0.00 1.82 2.83 0.00 -0.56 -2.88 103.07 104.87 1ke0 h GLY 286 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1ke0 h GLY 286 CO -0.00 0.00 -0.16 1.48 0.00 0.00 0.00 176.54 177.86 1ke0 h SER 287 N 0.00 0.00 -3.20 0.19 4.64 -0.99 -3.25 113.55 110.94 1ke0 h SER 287 Ca -0.00 -0.02 -0.54 0.00 -0.47 0.00 0.00 61.79 60.76 1ke0 h SER 287 Cb 0.51 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.69 1ke0 h SER 287 CO 0.01 0.01 0.84 -0.67 -0.87 0.00 0.00 176.83 176.15 1ke0 n ASP 288 N -2.74 3.69 0.30 4.97 -0.08 -1.09 -4.61 116.55 116.99 1ke0 n ASP 288 Ca 0.04 1.15 0.20 0.00 -1.51 0.00 0.00 54.79 54.67 1ke0 n ASP 288 Cb 0.50 -1.57 1.04 0.00 2.34 0.00 0.00 41.12 43.43 1ke0 n ASP 288 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 1ke0 h ASN 289 N 4.66 0.00 -0.97 1.67 2.35 -1.90 -0.58 115.58 120.81 1ke0 h ASN 289 Ca -0.47 0.00 0.19 0.00 -0.55 0.00 0.00 56.30 55.47 1ke0 h ASN 289 Cb 1.23 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 39.51 1ke0 h ASN 289 CO 0.78 0.00 0.61 0.11 -1.65 0.00 0.00 177.43 177.29 1ke0 h LYS 290 N 0.00 0.65 0.00 0.81 1.57 -1.93 -2.16 116.57 115.50 1ke0 h LYS 290 Ca 0.00 -0.04 -0.39 0.00 -1.87 0.00 0.00 60.65 58.35 1ke0 h LYS 290 Cb 0.08 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.18 1ke0 h LYS 290 CO 0.00 0.43 -2.30 -0.89 -0.57 0.00 0.00 179.45 176.12 1ke0 n ILE 291 N -4.66 1.49 -0.26 1.86 5.41 -0.61 -4.14 119.36 118.45 1ke0 n ILE 291 Ca 0.22 -0.31 0.26 0.00 1.00 0.00 0.00 62.75 63.92 1ke0 n ILE 291 Cb 0.60 -1.94 0.61 0.00 -0.71 0.00 0.00 39.64 38.20 1ke0 n ILE 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ke0 h ALA 292 N -0.98 2.55 -0.02 -1.39 0.00 -1.14 -1.16 119.26 117.14 1ke0 h ALA 292 Ca -0.59 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1ke0 h ALA 292 Cb 1.52 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1ke0 h ALA 292 CO -0.36 -0.88 -0.43 1.28 0.00 0.00 0.00 179.25 178.87 1ke0 n LEU 293 N -4.42 1.94 -4.84 0.00 4.77 -0.82 -4.57 117.00 109.07 1ke0 n LEU 293 Ca 0.22 -0.70 -0.32 0.00 -0.03 0.00 0.00 56.01 55.18 1ke0 n LEU 293 Cb 0.92 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.97 1ke0 n LEU 293 CO 0.33 0.36 0.69 0.00 -1.33 0.00 0.00 177.39 177.44 1ke0 s ALA 294 N -2.46 3.05 0.35 -1.18 0.00 -0.44 -4.61 121.76 116.48 1ke0 s ALA 294 Ca 0.20 0.17 -0.26 0.00 0.00 0.00 0.00 51.96 52.06 1ke0 s ALA 294 Cb 0.18 -3.12 -0.09 0.00 0.00 0.00 0.00 23.12 20.09 1ke0 s ALA 294 CO 0.55 -0.31 1.07 0.00 0.00 0.00 0.00 175.76 177.07 1ke0 s ALA 295 N -2.67 3.20 -0.06 0.00 0.00 -1.26 -4.67 121.76 116.31 1ke0 s ALA 295 Ca 0.59 0.77 -0.07 0.00 0.00 0.00 0.00 51.96 53.25 1ke0 s ALA 295 Cb -0.10 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.74 1ke0 s ALA 295 CO 0.34 -0.19 0.18 1.03 0.00 0.00 0.00 175.76 177.12 1ke0 s ARG 296 N -2.10 0.27 0.44 0.00 0.52 -0.67 -4.95 118.95 112.46 1ke0 s ARG 296 Ca 0.53 0.15 -0.25 0.00 -0.52 0.00 0.00 55.73 55.64 1ke0 s ARG 296 Cb -0.26 0.12 -0.08 0.00 0.52 0.00 0.00 34.95 35.26 1ke0 s ARG 296 CO 0.33 -0.04 1.28 -1.25 0.02 0.00 0.00 175.30 175.63 1ke0 s PRO 297 N -0.16 3.77 0.07 3.54 0.04 -1.26 0.08 135.00 141.07 1ke0 s PRO 297 Ca -0.03 2.08 0.09 0.00 0.04 0.00 0.00 61.00 63.18 1ke0 s PRO 297 Cb -0.02 -2.59 -0.03 0.00 0.04 0.00 0.00 34.50 31.90 1ke0 s PRO 297 CO 0.01 -0.63 -0.23 0.14 0.04 0.00 0.00 177.00 176.32 1ke0 s VAL 298 N -1.33 1.88 -0.19 -0.36 -7.23 -0.97 -4.50 120.40 107.70 1ke0 s VAL 298 Ca 0.61 -1.39 -0.02 0.00 -1.81 0.00 0.00 61.98 59.36 1ke0 s VAL 298 Cb -0.36 -1.65 -0.01 0.00 0.56 0.00 0.00 36.38 34.92 1ke0 s VAL 298 CO 0.45 0.18 -0.08 -0.75 -0.31 0.00 0.00 175.10 174.60 1ke0 s LYS 299 N -1.46 3.38 0.41 4.82 2.20 -0.45 -4.84 119.74 123.80 1ke0 s LYS 299 Ca 0.09 -0.65 -0.26 0.00 -0.36 0.00 0.00 55.97 54.80 1ke0 s LYS 299 Cb -0.09 -2.87 -0.08 0.00 -1.51 0.00 0.00 37.83 33.27 1ke0 s LYS 299 CO 0.03 -0.05 1.28 0.00 -0.36 0.00 0.00 175.35 176.24 1ke0 s ALA 300 N 1.07 3.21 -0.60 3.13 0.00 -1.26 -1.67 121.76 125.64 1ke0 s ALA 300 Ca 0.00 1.18 -0.08 0.00 0.00 0.00 0.00 51.96 53.06 1ke0 s ALA 300 Cb -0.15 -3.47 0.15 0.00 0.00 0.00 0.00 23.12 19.66 1ke0 s ALA 300 CO -0.01 -0.79 0.47 0.42 0.00 0.00 0.00 175.76 175.85 1ke0 s ILE 301 N -1.30 4.38 -0.45 0.00 -1.09 -0.60 -4.92 121.20 117.22 1ke0 s ILE 301 Ca 0.58 -2.30 -0.13 0.00 -2.23 0.00 0.00 60.65 56.56 1ke0 s ILE 301 Cb -0.36 -3.83 0.07 0.00 -1.58 0.00 0.00 42.46 36.76 1ke0 s ILE 301 CO 0.46 -0.86 0.34 -0.89 -1.23 0.00 0.00 174.94 172.76 1ke0 s THR 302 N 0.66 4.91 0.65 2.92 2.01 -1.26 -1.13 115.64 124.40 1ke0 s THR 302 Ca 0.12 -1.12 -0.00 0.00 0.31 0.00 0.00 61.69 61.00 1ke0 s THR 302 Cb -0.21 -3.92 0.08 0.00 0.01 0.00 0.00 72.50 68.46 1ke0 s THR 302 CO -0.03 -0.52 0.91 -2.16 -0.69 0.00 0.00 174.62 172.12 1ke0 s PRO 303 N 1.58 2.06 0.22 4.92 0.04 -1.26 -5.09 135.00 137.48 1ke0 s PRO 303 Ca 0.04 -0.93 -0.32 0.00 0.04 0.00 0.00 61.00 59.83 1ke0 s PRO 303 Cb -0.23 -2.39 -0.14 0.00 0.04 0.00 0.00 34.50 31.78 1ke0 s PRO 303 CO 0.06 -1.14 1.33 -2.30 0.04 0.00 0.00 177.00 174.99 1ke0 n PRO 304 N -2.64 1.78 -2.60 0.56 -0.02 -0.28 -4.94 135.00 126.87 1ke0 n PRO 304 Ca 0.12 0.63 -0.42 0.00 -2.02 0.00 0.00 63.50 61.81 1ke0 n PRO 304 Cb 0.60 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 1ke0 n PRO 304 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ke0 s THR 305 N -0.11 4.55 0.78 3.45 2.01 -1.03 -4.82 115.64 120.46 1ke0 s THR 305 Ca 0.69 1.83 -0.14 0.00 0.31 0.00 0.00 61.69 64.39 1ke0 s THR 305 Cb -0.71 -4.18 0.06 0.00 0.01 0.00 0.00 72.50 67.68 1ke0 s THR 305 CO 0.51 0.12 1.14 -2.65 -0.69 0.00 0.00 174.62 173.05 1ke0 n PRO 306 N 4.11 0.34 -1.55 4.92 -0.02 -1.26 -0.72 135.00 140.81 1ke0 n PRO 306 Ca 0.08 0.18 -0.58 0.00 -2.02 0.00 0.00 63.50 61.16 1ke0 n PRO 306 Cb 0.49 -2.39 -0.08 0.00 -0.02 0.00 0.00 33.50 31.50 1ke0 n PRO 306 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ke0 n ALA 307 N -3.00 -2.71 -2.60 3.55 0.00 -1.24 -4.69 120.51 109.82 1ke0 n ALA 307 Ca 0.14 0.56 -0.39 0.00 0.00 0.00 0.00 53.44 53.75 1ke0 n ALA 307 Cb 0.50 -1.86 -0.10 0.00 0.00 0.00 0.00 19.45 17.99 1ke0 n ALA 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ke0 s VAL 308 N 0.53 5.21 0.17 0.00 1.01 -1.26 -4.98 120.40 121.09 1ke0 s VAL 308 Ca 0.91 0.44 -0.14 0.00 0.00 0.00 0.00 61.98 63.20 1ke0 s VAL 308 Cb -1.21 -3.65 0.06 0.00 0.00 0.00 0.00 36.38 31.58 1ke0 s VAL 308 CO 0.57 0.18 1.79 0.03 0.00 0.00 0.00 175.10 177.68 1ke0 h ARG 309 N 8.23 0.49 -5.72 2.72 3.08 -1.98 -3.23 114.38 117.99 1ke0 h ARG 309 Ca -0.33 -0.03 -0.65 0.00 0.07 0.00 0.00 59.98 59.04 1ke0 h ARG 309 Cb 1.17 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 31.04 1ke0 h ARG 309 CO 0.62 0.32 2.17 0.00 -1.07 0.00 0.00 179.97 182.01 1ke0 n ALA 310 N -2.30 3.52 -3.08 0.04 0.00 -1.26 -1.52 120.51 115.91 1ke0 n ALA 310 Ca 0.03 -3.78 -0.11 0.00 0.00 0.00 0.00 53.44 49.58 1ke0 n ALA 310 Cb 0.11 -3.60 -0.10 0.00 0.00 0.00 0.00 19.45 15.86 1ke0 n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ke0 s SER 311 N 4.36 0.07 -0.36 0.00 0.01 -1.22 -2.40 113.70 114.16 1ke0 s SER 311 Ca 0.55 -0.26 -0.12 0.00 1.31 0.00 0.00 55.95 57.43 1ke0 s SER 311 Cb 0.04 0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.46 1ke0 s SER 311 CO 0.08 -0.35 0.23 0.86 0.41 0.00 0.00 173.24 174.47 1ke0 s TRP 312 N -1.37 3.22 -0.14 2.43 -0.11 0.79 -4.03 118.94 119.74 1ke0 s TRP 312 Ca -0.15 -0.54 -0.03 0.00 1.22 0.00 0.00 56.10 56.60 1ke0 s TRP 312 Cb -0.08 -2.47 -0.02 0.00 -1.50 0.00 0.00 33.47 29.40 1ke0 s TRP 312 CO 0.01 -0.50 -0.06 0.08 -4.62 0.00 0.00 176.95 171.86 1ke0 s VAL 313 N 1.65 3.70 0.26 5.86 1.01 -0.11 -0.90 120.40 131.87 1ke0 s VAL 313 Ca 0.05 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 1ke0 s VAL 313 Cb -0.18 -2.60 0.03 0.00 0.00 0.00 0.00 36.38 33.63 1ke0 s VAL 313 CO 0.09 0.51 0.48 0.00 0.00 0.00 0.00 175.10 176.17 1ke0 n HIS 314 N 3.46 -1.70 -3.41 5.22 1.44 0.67 -0.72 115.22 120.17 1ke0 n HIS 314 Ca -0.18 -1.39 0.03 0.00 -2.01 0.00 0.00 57.72 54.18 1ke0 n HIS 314 Cb 0.53 0.56 -0.05 0.00 0.12 0.00 0.00 29.99 31.15 1ke0 n HIS 314 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 1ke0 s LYS 315 N -2.21 0.01 0.62 -1.40 2.47 -0.58 -1.85 119.74 116.80 1ke0 s LYS 315 Ca 0.14 0.02 -0.06 0.00 -1.56 0.00 0.00 55.97 54.51 1ke0 s LYS 315 Cb -0.03 0.01 0.03 0.00 -1.46 0.00 0.00 37.83 36.38 1ke0 s LYS 315 CO 0.10 -0.00 0.93 0.95 0.16 0.00 0.00 175.35 177.49 1ke0 s THR 316 N 1.50 3.17 -0.15 3.43 -4.23 -1.26 -2.53 115.64 115.56 1ke0 s THR 316 Ca -0.04 -0.12 -0.29 0.00 -1.18 0.00 0.00 61.69 60.06 1ke0 s THR 316 Cb -0.01 -3.29 0.10 0.00 1.34 0.00 0.00 72.50 70.65 1ke0 s THR 316 CO -0.12 -0.29 0.88 -0.83 -0.54 0.00 0.00 174.62 173.71 1ke0 s GLY 317 N -4.38 -0.37 -0.05 3.99 0.00 -0.87 -3.59 107.32 102.05 1ke0 s GLY 317 Ca 0.56 1.90 -0.30 0.00 0.00 0.00 0.00 44.72 46.88 1ke0 s GLY 317 CO 0.45 1.19 0.71 0.00 0.00 0.00 0.00 173.10 175.45 1ke0 s ALA 318 N -0.80 -1.78 0.37 3.20 0.00 -1.26 -0.82 121.76 120.67 1ke0 s ALA 318 Ca -0.04 1.30 0.04 0.00 0.00 0.00 0.00 51.96 53.26 1ke0 s ALA 318 Cb -0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.04 1ke0 s ALA 318 CO 0.03 -0.39 0.08 0.95 0.00 0.00 0.00 175.76 176.43 1ke0 s THR 319 N -1.34 0.98 0.39 0.00 -4.23 -0.77 -4.12 115.64 106.55 1ke0 s THR 319 Ca -0.09 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.60 1ke0 s THR 319 Cb -0.00 -2.60 0.39 0.00 1.34 0.00 0.00 72.50 71.63 1ke0 s THR 319 CO 0.08 0.00 1.74 1.23 -0.54 0.00 0.00 174.62 177.13 1ke0 h GLY 320 N 1.94 1.38 -0.38 3.99 0.00 -1.99 -2.58 103.07 105.44 1ke0 h GLY 320 Ca -0.39 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1ke0 h GLY 320 CO 0.65 -0.20 0.00 0.61 0.00 0.00 0.00 176.54 177.60 1ke0 n GLY 321 N -1.44 2.85 3.18 4.60 0.00 -1.26 -4.62 105.19 108.49 1ke0 n GLY 321 Ca 0.27 -0.11 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 1ke0 n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ke0 s PHE 322 N -0.99 1.13 -0.05 1.61 0.40 -0.97 -1.53 117.98 117.58 1ke0 s PHE 322 Ca 0.07 -0.56 -0.01 0.00 -0.60 0.00 0.00 56.93 55.83 1ke0 s PHE 322 Cb 0.04 -0.62 0.03 0.00 0.51 0.00 0.00 43.02 42.97 1ke0 s PHE 322 CO 0.05 0.04 0.01 0.20 0.70 0.00 0.00 175.22 176.22 1ke0 s GLY 323 N -2.15 0.35 0.15 4.36 0.00 -0.39 -1.85 107.32 107.79 1ke0 s GLY 323 Ca 0.02 0.02 0.03 0.00 0.00 0.00 0.00 44.72 44.79 1ke0 s GLY 323 CO 0.01 1.06 -0.05 -1.35 0.00 0.00 0.00 173.10 172.77 1ke0 s SER 324 N 1.77 1.45 -0.27 1.64 1.04 -0.00 -1.02 113.70 118.31 1ke0 s SER 324 Ca 0.01 -1.08 -0.23 0.00 0.48 0.00 0.00 55.95 55.13 1ke0 s SER 324 Cb -0.13 0.06 0.08 0.00 0.10 0.00 0.00 66.02 66.14 1ke0 s SER 324 CO -0.04 -0.46 0.78 -0.47 0.98 0.00 0.00 173.24 174.04 1ke0 s TYR 325 N -3.51 -0.78 -0.03 5.02 5.04 0.42 -2.05 117.35 121.47 1ke0 s TYR 325 Ca 0.19 1.80 0.02 0.00 -2.44 0.00 0.00 57.07 56.64 1ke0 s TYR 325 Cb 0.05 0.36 0.00 0.00 0.35 0.00 0.00 41.96 42.72 1ke0 s TYR 325 CO 0.01 -0.38 -0.09 0.08 -1.34 0.00 0.00 175.55 173.84 1ke0 s VAL 326 N 0.62 0.76 -0.20 3.14 1.01 -1.05 -0.01 120.40 124.68 1ke0 s VAL 326 Ca -0.02 -0.34 -0.16 0.00 0.00 0.00 0.00 61.98 61.47 1ke0 s VAL 326 Cb -0.05 -0.68 0.06 0.00 0.00 0.00 0.00 36.38 35.70 1ke0 s VAL 326 CO -0.05 0.24 0.52 0.00 0.00 0.00 0.00 175.10 175.81 1ke0 s ALA 327 N 0.26 -1.31 0.08 5.51 0.00 -0.98 -1.53 121.76 123.78 1ke0 s ALA 327 Ca -0.04 1.62 -0.11 0.00 0.00 0.00 0.00 51.96 53.43 1ke0 s ALA 327 Cb -0.09 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 22.08 1ke0 s ALA 327 CO 0.01 -0.27 0.26 -0.59 0.00 0.00 0.00 175.76 175.16 1ke0 s PHE 328 N 0.75 0.01 -0.31 0.00 -0.12 0.10 -0.42 117.98 117.99 1ke0 s PHE 328 Ca -0.04 -0.34 0.02 0.00 -0.05 0.00 0.00 56.93 56.53 1ke0 s PHE 328 Cb -0.05 0.04 0.09 0.00 -0.63 0.00 0.00 43.02 42.48 1ke0 s PHE 328 CO -0.06 -0.56 0.04 0.42 -0.05 0.00 0.00 175.22 175.02 1ke0 s ILE 329 N -3.44 1.76 0.20 -4.49 1.01 0.17 -0.93 121.20 115.48 1ke0 s ILE 329 Ca 0.01 -1.89 -0.13 0.00 0.00 0.00 0.00 60.65 58.65 1ke0 s ILE 329 Cb 0.02 -2.25 0.17 0.00 0.01 0.00 0.00 42.46 40.42 1ke0 s ILE 329 CO -0.09 -0.53 1.66 -0.65 0.00 0.00 0.00 174.94 175.33 1ke0 h PRO 330 N 7.80 0.07 -0.06 2.79 0.11 -1.69 -1.50 132.00 139.52 1ke0 h PRO 330 Ca -0.09 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.03 1ke0 h PRO 330 Cb 1.03 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1ke0 h PRO 330 CO 0.49 0.04 0.05 1.49 -0.21 0.00 0.00 178.00 179.86 1ke0 h GLU 331 N 0.07 0.00 -0.03 1.05 4.81 -1.59 -2.00 114.58 116.89 1ke0 h GLU 331 Ca 0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1ke0 h GLU 331 Cb 0.44 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1ke0 h GLU 331 CO -0.51 0.00 -0.13 1.63 -0.73 0.00 0.00 179.01 179.27 1ke0 n LYS 332 N -4.31 2.00 -3.94 1.92 4.76 -0.67 -4.95 118.16 112.96 1ke0 n LYS 332 Ca -0.02 -1.64 -0.29 0.00 -2.87 0.00 0.00 58.31 53.49 1ke0 n LYS 332 Cb 0.15 -1.47 0.01 0.00 -1.84 0.00 0.00 35.03 31.88 1ke0 n LYS 332 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1ke0 n GLU 333 N 0.94 -4.54 -4.54 1.97 1.02 -0.66 -4.45 120.64 110.38 1ke0 n GLU 333 Ca 0.13 0.52 -0.22 0.00 -0.02 0.00 0.00 57.16 57.57 1ke0 n GLU 333 Cb 0.56 -5.18 -0.16 0.00 -0.02 0.00 0.00 31.44 26.64 1ke0 n GLU 333 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1ke0 s LEU 334 N -7.11 1.84 0.26 -4.62 2.96 -1.11 -1.90 118.68 109.01 1ke0 s LEU 334 Ca 0.44 -0.24 -0.21 0.00 -0.22 0.00 0.00 54.13 53.90 1ke0 s LEU 334 Cb -0.22 -0.69 0.03 0.00 0.50 0.00 0.00 46.19 45.80 1ke0 s LEU 334 CO 0.86 0.10 0.69 -0.83 -1.32 0.00 0.00 176.35 175.85 1ke0 s GLY 335 N 0.11 -0.13 -0.01 7.98 0.00 -0.83 0.44 107.32 114.88 1ke0 s GLY 335 Ca -0.03 -0.23 -0.09 0.00 0.00 0.00 0.00 44.72 44.36 1ke0 s GLY 335 CO 0.01 -0.09 0.19 -1.50 0.00 0.00 0.00 173.10 171.71 1ke0 s ILE 336 N -3.90 0.07 -0.08 0.90 2.07 0.44 -0.61 121.20 120.08 1ke0 s ILE 336 Ca 0.10 -0.56 0.01 0.00 -1.41 0.00 0.00 60.65 58.79 1ke0 s ILE 336 Cb -0.05 -0.47 0.02 0.00 0.13 0.00 0.00 42.46 42.09 1ke0 s ILE 336 CO 0.04 -0.31 -0.09 -0.69 -1.91 0.00 0.00 174.94 171.98 1ke0 s VAL 337 N -1.22 1.01 -0.23 4.00 1.01 0.28 -2.33 120.40 122.93 1ke0 s VAL 337 Ca -0.13 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1ke0 s VAL 337 Cb -0.06 -0.98 0.05 0.00 0.00 0.00 0.00 36.38 35.39 1ke0 s VAL 337 CO 0.02 0.34 -0.10 -0.04 0.00 0.00 0.00 175.10 175.32 1ke0 s MET 338 N 1.10 2.08 -0.19 2.72 -1.94 0.99 -1.50 119.30 122.55 1ke0 s MET 338 Ca -0.07 -1.04 0.01 0.00 -1.71 0.00 0.00 55.69 52.88 1ke0 s MET 338 Cb -0.14 -2.62 0.02 0.00 2.01 0.00 0.00 34.83 34.10 1ke0 s MET 338 CO -0.01 -0.50 -0.17 -0.51 -0.01 0.00 0.00 175.02 173.82 1ke0 s LEU 339 N 1.29 2.31 -0.00 -0.03 1.43 -0.43 -0.43 118.68 122.82 1ke0 s LEU 339 Ca -0.04 -0.67 0.05 0.00 -1.03 0.00 0.00 54.13 52.44 1ke0 s LEU 339 Cb -0.18 -1.52 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 1ke0 s LEU 339 CO -0.07 -0.02 -0.16 0.00 0.23 0.00 0.00 176.35 176.34 1ke0 s ALA 340 N 1.30 1.30 -0.29 4.21 0.00 -0.19 -1.21 121.76 126.88 1ke0 s ALA 340 Ca 0.04 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.27 1ke0 s ALA 340 Cb -0.14 -0.32 0.04 0.00 0.00 0.00 0.00 23.12 22.71 1ke0 s ALA 340 CO -0.11 0.31 2.64 0.27 0.00 0.00 0.00 175.76 178.87 1ke0 n ASN 341 N 2.58 6.15 -3.61 0.00 6.94 -1.02 -1.26 115.26 125.03 1ke0 n ASN 341 Ca -0.15 -2.97 -0.14 0.00 -0.02 0.00 0.00 54.58 51.31 1ke0 n ASN 341 Cb 0.55 -1.21 -0.07 0.00 -2.36 0.00 0.00 39.78 36.69 1ke0 n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1ke0 s LYS 342 N -1.11 0.83 -0.93 -3.83 2.20 -0.58 -2.01 119.74 114.31 1ke0 s LYS 342 Ca 0.47 0.83 -0.17 0.00 -0.36 0.00 0.00 55.97 56.75 1ke0 s LYS 342 Cb 0.30 0.40 0.17 0.00 -1.51 0.00 0.00 37.83 37.19 1ke0 s LYS 342 CO -0.10 -0.13 1.04 1.21 -0.36 0.00 0.00 175.35 177.01 1ke0 s ASN 343 N 0.11 6.73 0.20 1.43 3.84 -1.25 -1.47 114.94 124.52 1ke0 s ASN 343 Ca -0.01 -2.38 0.02 0.00 0.21 0.00 0.00 52.86 50.70 1ke0 s ASN 343 Cb -0.04 -2.33 -0.04 0.00 -0.55 0.00 0.00 41.25 38.29 1ke0 s ASN 343 CO 0.02 -0.86 0.35 -0.72 -2.79 0.00 0.00 177.10 173.09 1ke0 s TYR 344 N 1.67 3.48 0.00 0.43 1.13 -1.26 -4.95 117.35 117.85 1ke0 s TYR 344 Ca 0.29 0.16 -0.38 0.00 -1.41 0.00 0.00 57.07 55.72 1ke0 s TYR 344 Cb -0.06 -1.70 -0.19 0.00 -1.10 0.00 0.00 41.96 38.90 1ke0 s TYR 344 CO -0.09 0.44 1.02 -2.30 -2.51 0.00 0.00 175.55 172.11 1ke0 n PRO 345 N -0.86 0.00 -0.20 -3.49 -0.02 -1.26 -4.90 135.00 124.27 1ke0 n PRO 345 Ca -0.07 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.43 1ke0 n PRO 345 Cb 0.55 -1.43 0.11 0.00 -0.02 0.00 0.00 33.50 32.70 1ke0 n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1ke0 h ASN 346 N 2.86 -0.18 -0.82 2.55 2.35 -1.97 -2.55 115.58 117.82 1ke0 h ASN 346 Ca -0.49 0.14 0.18 0.00 -0.55 0.00 0.00 56.30 55.59 1ke0 h ASN 346 Cb 1.37 0.23 -0.11 0.00 0.05 0.00 0.00 38.32 39.86 1ke0 h ASN 346 CO 0.62 -0.08 0.31 -0.65 -1.65 0.00 0.00 177.43 175.99 1ke0 h PRO 347 N 0.16 0.38 -0.37 0.81 0.11 -1.83 0.19 132.00 131.45 1ke0 h PRO 347 Ca 0.33 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.39 1ke0 h PRO 347 Cb 0.53 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 1ke0 h PRO 347 CO -0.49 0.25 0.12 0.00 -0.21 0.00 0.00 178.00 177.66 1ke0 h ALA 348 N 1.64 1.52 0.18 -0.75 0.00 -1.82 0.86 119.26 120.89 1ke0 h ALA 348 Ca 0.48 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 1ke0 h ALA 348 Cb 0.84 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1ke0 h ALA 348 CO -0.49 0.37 -0.09 0.00 0.00 0.00 0.00 179.25 179.04 1ke0 h ARG 349 N 0.52 -0.24 -0.53 0.00 3.08 -1.00 -1.96 114.38 114.27 1ke0 h ARG 349 Ca 0.13 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1ke0 h ARG 349 Cb 0.16 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 1ke0 h ARG 349 CO -0.01 0.13 0.35 0.28 -1.07 0.00 0.00 179.97 179.65 1ke0 h VAL 350 N -0.67 1.14 0.19 2.04 2.07 -1.17 -0.65 116.25 119.21 1ke0 h VAL 350 Ca -0.03 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.25 1ke0 h VAL 350 Cb 0.48 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1ke0 h VAL 350 CO 0.04 0.13 -0.24 -0.78 0.02 0.00 0.00 177.57 176.74 1ke0 h ASP 351 N 0.71 -0.66 -0.93 0.57 -0.00 -0.87 -0.02 116.42 115.23 1ke0 h ASP 351 Ca 0.19 0.07 0.06 0.00 -0.00 0.00 0.00 57.03 57.35 1ke0 h ASP 351 Cb -0.08 0.24 -0.06 0.00 -0.00 0.00 0.00 39.33 39.42 1ke0 h ASP 351 CO -0.04 -0.34 0.59 0.00 -0.00 0.00 0.00 179.24 179.45 1ke0 h ALA 352 N 0.22 1.27 -0.45 -0.78 0.00 -1.12 -1.27 119.26 117.13 1ke0 h ALA 352 Ca 0.01 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1ke0 h ALA 352 Cb 0.47 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ke0 h ALA 352 CO -0.09 0.38 -0.26 0.00 0.00 0.00 0.00 179.25 179.29 1ke0 h ALA 353 N 1.42 0.69 -0.77 0.00 0.00 -0.68 -2.56 119.26 117.35 1ke0 h ALA 353 Ca 0.40 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1ke0 h ALA 353 Cb 0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1ke0 h ALA 353 CO -0.16 0.67 0.28 2.35 0.00 0.00 0.00 179.25 182.39 1ke0 h TRP 354 N 0.82 1.21 -0.32 0.00 2.91 -0.55 -0.52 115.95 119.49 1ke0 h TRP 354 Ca 0.10 -0.10 0.04 0.00 1.13 0.00 0.00 58.89 60.05 1ke0 h TRP 354 Cb 0.83 -0.36 -0.04 0.00 -0.51 0.00 0.00 29.16 29.09 1ke0 h TRP 354 CO 0.05 0.93 0.10 1.96 -1.03 0.00 0.00 178.44 180.45 1ke0 h GLN 355 N 1.14 0.23 0.53 2.65 1.08 -1.01 -0.28 115.11 119.44 1ke0 h GLN 355 Ca 0.25 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.41 1ke0 h GLN 355 Cb 0.26 -0.05 0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1ke0 h GLN 355 CO -0.02 0.15 -0.25 0.82 -0.95 0.00 0.00 178.83 178.58 1ke0 h ILE 356 N 0.23 0.40 0.00 2.54 2.04 -1.08 -2.32 117.51 119.32 1ke0 h ILE 356 Ca 0.15 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 1ke0 h ILE 356 Cb 0.13 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1ke0 h ILE 356 CO -0.16 0.04 -0.21 -0.07 0.00 0.00 0.00 178.15 177.75 1ke0 h LEU 357 N -0.92 0.00 -0.47 1.44 3.38 -1.08 -2.75 115.31 114.91 1ke0 h LEU 357 Ca -0.07 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 1ke0 h LEU 357 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1ke0 h LEU 357 CO 0.12 0.21 -0.75 -1.13 0.09 0.00 0.00 178.44 176.99 1ke0 h ASN 358 N 0.00 0.20 1.05 -0.43 -0.00 -1.03 -2.39 115.58 112.99 1ke0 h ASN 358 Ca -0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 56.30 56.15 1ke0 h ASN 358 Cb 0.40 -0.06 0.00 0.00 -0.00 0.00 0.00 38.32 38.66 1ke0 h ASN 358 CO 0.03 0.87 0.00 0.00 -0.00 0.00 0.00 177.43 178.33 1ke0 h ALA 359 N 1.12 1.00 -0.38 1.57 0.00 -1.12 -3.12 119.26 118.33 1ke0 h ALA 359 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ke0 h ALA 359 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ke0 h ALA 359 CO 0.11 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.64 1ke0 n LEU 360 N -2.78 3.40 0.00 0.00 4.77 -0.92 -5.10 117.00 116.36 1ke0 n LEU 360 Ca 0.02 -1.51 0.00 0.00 -0.03 0.00 0.00 56.01 54.48 1ke0 n LEU 360 Cb 0.31 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1ke0 n LEU 360 CO 0.26 0.74 0.00 0.00 -1.33 0.00 0.00 177.39 177.05