#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h9c s GLU 2 N 0.00 4.40 0.38 2.12 2.56 -1.26 -4.73 118.70 122.16 1h9c s GLU 2 Ca 0.00 1.72 0.00 0.00 0.00 0.00 0.00 54.97 56.69 1h9c s GLU 2 Cb 0.00 -3.45 0.00 0.00 2.00 0.00 0.00 34.13 32.68 1h9c s GLU 2 CO 0.00 -0.34 0.00 1.63 -0.56 0.00 0.00 175.26 175.99 1h9c n LYS 3 N 4.51 -2.77 -4.50 4.30 5.02 -1.26 -5.06 118.16 118.40 1h9c n LYS 3 Ca 0.10 2.13 -0.31 0.00 -2.02 0.00 0.00 58.31 58.21 1h9c n LYS 3 Cb 0.46 -2.59 -0.11 0.00 -0.02 0.00 0.00 35.03 32.77 1h9c n LYS 3 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1h9c s LYS 4 N -4.81 2.17 -0.33 1.97 1.02 -1.14 -4.99 119.74 113.63 1h9c s LYS 4 Ca 0.00 -0.95 -0.13 0.00 0.02 0.00 0.00 55.97 54.91 1h9c s LYS 4 Cb 0.00 -2.28 -0.02 0.00 -0.52 0.00 0.00 37.83 35.01 1h9c s LYS 4 CO 0.00 0.54 0.27 -1.01 -0.92 0.00 0.00 175.35 174.24 1h9c s HIS 5 N -1.02 3.22 -0.42 3.18 3.76 -1.26 -0.82 115.29 121.94 1h9c s HIS 5 Ca 0.17 -0.10 -0.02 0.00 -0.15 0.00 0.00 55.06 54.96 1h9c s HIS 5 Cb -0.11 -2.52 0.11 0.00 1.11 0.00 0.00 32.58 31.17 1h9c s HIS 5 CO 0.08 -0.35 0.20 0.42 -0.85 0.00 0.00 174.74 174.24 1h9c s ILE 6 N 1.82 3.16 -0.24 0.60 1.01 -0.24 -1.33 121.20 125.98 1h9c s ILE 6 Ca 0.08 -2.20 -0.06 0.00 0.00 0.00 0.00 60.65 58.47 1h9c s ILE 6 Cb -0.17 -3.18 -0.02 0.00 0.01 0.00 0.00 42.46 39.10 1h9c s ILE 6 CO 0.11 -0.70 0.04 -0.31 0.00 0.00 0.00 174.94 174.09 1h9c s TYR 7 N 0.98 3.06 -0.14 3.97 2.02 -1.02 -2.31 117.35 123.91 1h9c s TYR 7 Ca 0.09 -0.51 -0.08 0.00 -0.37 0.00 0.00 57.07 56.21 1h9c s TYR 7 Cb -0.22 -2.20 -0.04 0.00 -0.40 0.00 0.00 41.96 39.10 1h9c s TYR 7 CO -0.05 -0.37 0.13 -0.51 -1.57 0.00 0.00 175.55 173.18 1h9c s LEU 8 N 1.51 4.32 0.08 -1.29 1.02 -0.15 -1.53 118.68 122.65 1h9c s LEU 8 Ca 0.06 0.40 0.05 0.00 0.02 0.00 0.00 54.13 54.66 1h9c s LEU 8 Cb -0.15 -2.07 -0.03 0.00 0.02 0.00 0.00 46.19 43.96 1h9c s LEU 8 CO 0.02 0.35 -0.15 -0.36 0.02 0.00 0.00 176.35 176.23 1h9c s PHE 9 N -0.67 1.29 -0.10 0.29 0.08 0.44 -0.83 117.98 118.48 1h9c s PHE 9 Ca 0.13 -0.48 -0.26 0.00 0.12 0.00 0.00 56.93 56.44 1h9c s PHE 9 Cb -0.12 -0.71 -0.23 0.00 -0.57 0.00 0.00 43.02 41.39 1h9c s PHE 9 CO 0.02 0.08 0.88 0.77 -0.10 0.00 0.00 175.22 176.87 1h9c h SER 11 N 4.14 -0.01 -0.00 1.36 0.02 -1.94 -1.11 113.55 116.01 1h9c h SER 11 Ca -0.41 -0.78 0.00 0.00 -0.84 0.00 0.00 61.79 59.76 1h9c h SER 11 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1h9c h SER 11 CO 0.42 0.80 -0.24 0.00 -1.14 0.00 0.00 176.83 176.67 1h9c n ALA 12 N -2.54 2.79 -3.15 3.77 0.00 -1.26 -4.07 120.51 116.05 1h9c n ALA 12 Ca -0.09 -0.29 -0.15 0.00 0.00 0.00 0.00 53.44 52.91 1h9c n ALA 12 Cb 0.38 -0.25 0.05 0.00 0.00 0.00 0.00 19.45 19.64 1h9c n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h9c n GLY 13 N 0.98 -0.05 0.07 0.00 0.00 -1.26 -4.54 105.19 100.38 1h9c n GLY 13 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1h9c n GLY 13 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1h9c n MET 14 N -3.38 0.00 0.22 1.61 0.00 -1.26 -4.44 117.12 109.87 1h9c n MET 14 Ca -0.05 0.00 0.08 0.00 0.00 0.00 0.00 57.70 57.74 1h9c n MET 14 Cb 0.56 -0.40 0.51 0.00 0.00 0.00 0.00 33.22 33.90 1h9c n MET 14 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1h9c h SER 15 N 0.00 0.00 -0.55 3.17 4.64 -2.04 -2.23 113.55 116.54 1h9c h SER 15 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 1h9c h SER 15 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1h9c h SER 15 CO 0.00 0.25 0.36 0.71 -0.87 0.00 0.00 176.83 177.28 1h9c h THR 16 N 0.00 1.00 -0.55 2.95 1.35 -2.01 -3.07 112.91 112.58 1h9c h THR 16 Ca -0.00 -0.18 0.04 0.00 -0.55 0.00 0.00 66.41 65.71 1h9c h THR 16 Cb 0.59 0.43 -0.03 0.00 -1.73 0.00 0.00 68.15 67.41 1h9c h THR 16 CO 0.03 0.10 0.37 0.77 -0.25 0.00 0.00 175.52 176.53 1h9c h SER 17 N 0.52 0.54 -0.16 5.36 4.64 -1.61 0.10 113.55 122.94 1h9c h SER 17 Ca 0.23 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.52 1h9c h SER 17 Cb 0.26 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1h9c h SER 17 CO -0.06 0.37 -0.02 0.25 -0.87 0.00 0.00 176.83 176.50 1h9c h LEU 18 N 0.62 0.30 -0.83 5.97 5.85 -1.73 0.49 115.31 125.98 1h9c h LEU 18 Ca 0.22 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1h9c h LEU 18 Cb 0.12 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1h9c h LEU 18 CO -0.06 0.56 0.45 0.25 -0.34 0.00 0.00 178.44 179.30 1h9c h LEU 19 N 0.02 1.04 -0.13 2.25 6.46 -1.40 -1.48 115.31 122.06 1h9c h LEU 19 Ca 0.04 -0.10 0.03 0.00 -0.12 0.00 0.00 57.88 57.74 1h9c h LEU 19 Cb 0.42 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.05 1h9c h LEU 19 CO 0.01 0.84 -0.08 0.58 -0.62 0.00 0.00 178.44 179.17 1h9c h VAL 20 N 1.15 0.76 -0.82 1.05 2.07 -0.75 -1.66 116.25 118.06 1h9c h VAL 20 Ca 0.29 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.91 1h9c h VAL 20 Cb 0.03 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 30.49 1h9c h VAL 20 CO -0.05 0.00 0.46 -1.28 0.02 0.00 0.00 177.57 176.73 1h9c h SER 21 N -0.07 0.66 -0.32 0.57 0.87 -0.30 0.21 113.55 115.17 1h9c h SER 21 Ca 0.08 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.64 1h9c h SER 21 Cb 0.19 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1h9c h SER 21 CO -0.18 0.38 0.03 0.11 -0.53 0.00 0.00 176.83 176.64 1h9c h LYS 22 N 0.78 0.54 0.00 2.24 1.57 -0.73 -0.48 116.57 120.50 1h9c h LYS 22 Ca 0.39 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 59.00 1h9c h LYS 22 Cb 0.36 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1h9c h LYS 22 CO -0.25 0.65 -0.07 0.00 -0.57 0.00 0.00 179.45 179.21 1h9c h MET 23 N 0.36 0.00 -0.14 3.15 -0.00 -0.93 -1.25 114.93 116.11 1h9c h MET 23 Ca 0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.76 1h9c h MET 23 Cb 0.39 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.99 1h9c h MET 23 CO 0.01 0.07 -0.04 0.00 -0.00 0.00 0.00 176.91 176.96 1h9c h ARG 24 N 0.00 0.27 -0.32 -0.10 3.08 -0.35 -0.00 114.38 116.97 1h9c h ARG 24 Ca -0.00 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1h9c h ARG 24 Cb 0.84 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 1h9c h ARG 24 CO 0.01 0.56 0.02 0.00 -1.07 0.00 0.00 179.97 179.50 1h9c h ALA 25 N 0.70 1.46 0.00 0.04 0.00 -0.77 -0.11 119.26 120.58 1h9c h ALA 25 Ca 0.04 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 1h9c h ALA 25 Cb 0.46 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1h9c h ALA 25 CO 0.01 0.39 -0.71 1.96 0.00 0.00 0.00 179.25 180.91 1h9c h GLN 26 N 0.46 0.00 -0.06 0.00 4.20 -1.26 -1.94 115.11 116.52 1h9c h GLN 26 Ca 0.10 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.73 1h9c h GLN 26 Cb 0.26 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1h9c h GLN 26 CO 0.00 0.71 -0.34 0.00 -0.67 0.00 0.00 178.83 178.53 1h9c h ALA 27 N 1.29 1.33 -0.06 3.87 0.00 0.32 0.11 119.26 126.12 1h9c h ALA 27 Ca -0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1h9c h ALA 27 Cb 1.51 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1h9c h ALA 27 CO 0.09 0.48 -0.06 0.93 0.00 0.00 0.00 179.25 180.69 1h9c h GLU 28 N 0.10 0.14 -0.30 0.00 5.08 -1.04 0.12 114.58 118.67 1h9c h GLU 28 Ca 0.01 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1h9c h GLU 28 Cb 0.65 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1h9c h GLU 28 CO 0.05 0.59 0.20 -0.22 -1.00 0.00 0.00 179.01 178.62 1h9c h LYS 29 N -0.30 0.39 -0.62 2.33 3.64 -1.00 -2.60 116.57 118.41 1h9c h LYS 29 Ca 0.01 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1h9c h LYS 29 Cb 0.56 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1h9c h LYS 29 CO 0.01 0.26 0.03 0.66 -2.27 0.00 0.00 179.45 178.14 1h9c n TYR 30 N -4.89 2.05 -3.19 1.91 4.01 -0.01 -5.00 117.16 112.05 1h9c n TYR 30 Ca -0.01 -0.74 -0.13 0.00 -0.16 0.00 0.00 57.90 56.85 1h9c n TYR 30 Cb 0.03 -0.52 0.00 0.00 -0.31 0.00 0.00 39.34 38.54 1h9c n TYR 30 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 1h9c n GLU 31 N 0.53 -0.80 -3.81 -0.72 0.28 -0.98 -4.96 120.64 110.18 1h9c n GLU 31 Ca 0.28 0.37 -0.36 0.00 -0.16 0.00 0.00 57.16 57.28 1h9c n GLU 31 Cb 1.18 -1.13 -0.13 0.00 1.43 0.00 0.00 31.44 32.79 1h9c n GLU 31 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1h9c s VAL 32 N -2.55 3.40 -1.12 3.84 1.01 0.39 -5.04 120.40 120.33 1h9c s VAL 32 Ca 0.01 -1.38 -0.21 0.00 0.00 0.00 0.00 61.98 60.39 1h9c s VAL 32 Cb -0.00 -3.01 0.03 0.00 0.00 0.00 0.00 36.38 33.40 1h9c s VAL 32 CO 0.47 -0.24 1.67 -2.16 0.00 0.00 0.00 175.10 174.84 1h9c s PRO 33 N 1.30 3.47 0.02 2.72 0.04 -1.26 -4.72 135.00 136.57 1h9c s PRO 33 Ca -0.01 -1.33 0.01 0.00 0.04 0.00 0.00 61.00 59.71 1h9c s PRO 33 Cb -0.20 -5.37 -0.01 0.00 0.04 0.00 0.00 34.50 28.95 1h9c s PRO 33 CO 0.00 -2.58 -0.04 0.14 0.04 0.00 0.00 177.00 174.56 1h9c s VAL 34 N 6.06 0.25 -0.40 -0.36 -7.23 -1.26 -2.88 120.40 114.58 1h9c s VAL 34 Ca 0.54 -0.66 -0.10 0.00 -1.81 0.00 0.00 61.98 59.96 1h9c s VAL 34 Cb 0.00 -0.31 0.05 0.00 0.56 0.00 0.00 36.38 36.69 1h9c s VAL 34 CO 0.00 -0.27 0.23 -0.63 -0.31 0.00 0.00 175.10 174.12 1h9c s ILE 35 N -0.92 4.37 -0.31 -0.62 1.01 -0.00 -4.94 121.20 119.79 1h9c s ILE 35 Ca -0.08 -1.15 -0.05 0.00 0.00 0.00 0.00 60.65 59.36 1h9c s ILE 35 Cb -0.07 -3.56 0.03 0.00 0.01 0.00 0.00 42.46 38.87 1h9c s ILE 35 CO -0.00 -0.38 0.07 -0.63 0.00 0.00 0.00 174.94 174.00 1h9c s ILE 36 N 1.48 3.65 0.01 2.92 1.01 -1.26 -1.08 121.20 127.94 1h9c s ILE 36 Ca 0.02 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.68 1h9c s ILE 36 Cb -0.21 -2.98 -0.01 0.00 0.01 0.00 0.00 42.46 39.26 1h9c s ILE 36 CO 0.04 -0.04 -0.04 -1.61 0.00 0.00 0.00 174.94 173.29 1h9c s GLU 37 N 1.41 0.34 -0.11 2.79 2.02 -0.98 -4.95 118.70 119.22 1h9c s GLU 37 Ca -0.00 -0.35 -0.01 0.00 0.02 0.00 0.00 54.97 54.63 1h9c s GLU 37 Cb -0.18 -0.21 -0.03 0.00 0.10 0.00 0.00 34.13 33.81 1h9c s GLU 37 CO 0.01 0.05 -0.07 0.00 0.02 0.00 0.00 175.26 175.27 1h9c s ALA 38 N -0.60 2.92 0.08 5.21 0.00 -1.26 -0.97 121.76 127.13 1h9c s ALA 38 Ca -0.04 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.08 1h9c s ALA 38 Cb -0.05 -1.34 -0.03 0.00 0.00 0.00 0.00 23.12 21.70 1h9c s ALA 38 CO -0.00 0.38 -0.09 -0.06 0.00 0.00 0.00 175.76 175.99 1h9c s PHE 39 N -0.17 0.92 0.62 0.00 0.08 -0.01 -4.96 117.98 114.46 1h9c s PHE 39 Ca 0.02 -0.66 -0.18 0.00 0.12 0.00 0.00 56.93 56.23 1h9c s PHE 39 Cb -0.13 -0.52 -0.02 0.00 -0.57 0.00 0.00 43.02 41.78 1h9c s PHE 39 CO 0.03 -0.05 1.18 -1.25 -0.10 0.00 0.00 175.22 175.03 1h9c s PRO 40 N -2.63 2.85 0.62 0.24 0.04 -1.26 -4.18 135.00 130.67 1h9c s PRO 40 Ca 0.02 1.72 0.35 0.00 0.04 0.00 0.00 61.00 63.13 1h9c s PRO 40 Cb -0.03 -1.93 2.03 0.00 0.04 0.00 0.00 34.50 34.61 1h9c s PRO 40 CO -0.01 -1.28 2.28 1.05 0.04 0.00 0.00 177.00 179.08 1h9c h GLU 41 N 0.59 0.00 -0.58 4.56 9.09 -1.93 -1.98 114.58 124.33 1h9c h GLU 41 Ca -0.49 0.00 0.14 0.00 0.05 0.00 0.00 59.36 59.06 1h9c h GLU 41 Cb 1.28 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.35 1h9c h GLU 41 CO 0.54 0.00 0.41 1.79 0.05 0.00 0.00 179.01 181.80 1h9c h THR 42 N 0.00 0.78 -0.56 -1.06 1.35 -1.92 -1.31 112.91 110.20 1h9c h THR 42 Ca 0.01 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1h9c h THR 42 Cb 0.07 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.09 1h9c h THR 42 CO -0.00 0.03 0.00 0.18 -0.25 0.00 0.00 175.52 175.48 1h9c n LEU 43 N -4.42 4.79 -0.09 3.87 4.77 -0.74 -4.51 117.00 120.66 1h9c n LEU 43 Ca 0.11 -2.42 -0.09 0.00 -0.03 0.00 0.00 56.01 53.57 1h9c n LEU 43 Cb 0.54 -0.61 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 1h9c n LEU 43 CO 0.35 0.67 0.99 0.00 -1.33 0.00 0.00 177.39 178.07 1h9c h ALA 44 N 3.91 0.40 0.78 -1.18 0.00 -1.39 -0.91 119.26 120.87 1h9c h ALA 44 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1h9c h ALA 44 Cb 1.58 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.25 1h9c h ALA 44 CO 0.32 -0.11 -0.38 0.78 0.00 0.00 0.00 179.25 179.87 1h9c h GLY 45 N 0.42 -1.10 0.75 0.00 0.00 -1.82 -1.53 103.07 99.78 1h9c h GLY 45 Ca 0.11 0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.82 1h9c h GLY 45 CO -0.02 -0.40 -0.50 -2.09 0.00 0.00 0.00 176.54 173.53 1h9c h GLU 46 N -1.14 -1.14 0.03 4.80 4.22 -1.83 -1.97 114.58 117.55 1h9c h GLU 46 Ca -0.11 0.08 -0.21 0.00 0.08 0.00 0.00 59.36 59.20 1h9c h GLU 46 Cb 0.82 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1h9c h GLU 46 CO 0.18 -0.76 -0.97 0.87 -2.18 0.00 0.00 179.01 176.15 1h9c h LYS 47 N -1.18 0.19 0.00 1.92 6.56 -1.31 -3.02 116.57 119.71 1h9c h LYS 47 Ca -0.10 -0.24 -0.01 0.00 -1.06 0.00 0.00 60.65 59.25 1h9c h LYS 47 Cb 0.96 0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 32.70 1h9c h LYS 47 CO 0.07 1.01 -0.04 0.78 -2.06 0.00 0.00 179.45 179.22 1h9c h GLY 48 N 1.96 0.00 1.59 3.86 0.00 -0.84 -1.87 103.07 107.77 1h9c h GLY 48 Ca -0.06 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.33 1h9c h GLY 48 CO 0.15 0.00 0.15 1.46 0.00 0.00 0.00 176.54 178.30 1h9c h GLN 49 N 0.00 0.02 -0.02 4.80 4.20 -1.23 -1.82 115.11 121.05 1h9c h GLN 49 Ca -0.00 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1h9c h GLN 49 Cb 0.09 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1h9c h GLN 49 CO 0.00 0.01 0.00 0.09 -0.67 0.00 0.00 178.83 178.27 1h9c n ASN 50 N -4.48 1.94 -4.74 1.46 3.02 -0.73 -4.99 115.26 106.75 1h9c n ASN 50 Ca 0.02 -1.47 -0.41 0.00 -0.03 0.00 0.00 54.58 52.69 1h9c n ASN 50 Cb 0.28 -0.01 -0.04 0.00 -0.61 0.00 0.00 39.78 39.41 1h9c n ASN 50 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h9c s ALA 51 N -0.91 3.37 0.12 5.41 0.00 -0.69 -4.73 121.76 124.33 1h9c s ALA 51 Ca 0.13 0.82 0.07 0.00 0.00 0.00 0.00 51.96 52.98 1h9c s ALA 51 Cb 0.09 -3.36 -0.21 0.00 0.00 0.00 0.00 23.12 19.65 1h9c s ALA 51 CO 0.14 -0.22 1.28 -0.44 0.00 0.00 0.00 175.76 176.52 1h9c h ASP 52 N 5.14 0.00 -3.96 0.00 3.32 -1.51 -3.45 116.42 115.96 1h9c h ASP 52 Ca -0.44 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.42 1h9c h ASP 52 Cb 1.21 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.50 1h9c h ASP 52 CO 0.73 0.99 -0.56 0.54 -1.72 0.00 0.00 179.24 179.22 1h9c s VAL 53 N -2.71 0.01 -0.25 -1.35 0.11 -1.11 -4.47 120.40 110.62 1h9c s VAL 53 Ca 0.01 -0.11 -0.07 0.00 -2.93 0.00 0.00 61.98 58.88 1h9c s VAL 53 Cb 0.10 -0.22 -0.02 0.00 -1.53 0.00 0.00 36.38 34.71 1h9c s VAL 53 CO 0.82 -0.06 0.05 -0.69 -3.33 0.00 0.00 175.10 171.89 1h9c s VAL 54 N -0.15 4.10 -0.12 2.04 1.01 -0.75 -2.44 120.40 124.09 1h9c s VAL 54 Ca -0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1h9c s VAL 54 Cb -0.02 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 1h9c s VAL 54 CO 0.00 0.31 -0.10 -0.76 0.00 0.00 0.00 175.10 174.55 1h9c s LEU 55 N 1.57 2.93 -0.07 3.92 1.43 -0.58 -1.44 118.68 126.44 1h9c s LEU 55 Ca 0.06 -0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 52.92 1h9c s LEU 55 Cb -0.15 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 1h9c s LEU 55 CO 0.02 0.21 0.02 -0.76 0.23 0.00 0.00 176.35 176.07 1h9c s LEU 56 N 0.12 3.69 0.29 1.79 1.02 -0.03 -0.42 118.68 125.12 1h9c s LEU 56 Ca -0.04 0.16 -0.30 0.00 0.02 0.00 0.00 54.13 53.97 1h9c s LEU 56 Cb -0.14 -1.92 -0.11 0.00 0.02 0.00 0.00 46.19 44.04 1h9c s LEU 56 CO 0.04 0.36 1.47 -0.83 0.02 0.00 0.00 176.35 177.40 1h9c s GLY 57 N -1.08 2.44 0.58 -3.19 0.00 -0.42 -0.56 107.32 105.09 1h9c s GLY 57 Ca 0.15 1.41 0.27 0.00 0.00 0.00 0.00 44.72 46.56 1h9c s GLY 57 CO 0.05 2.30 2.11 -0.56 0.00 0.00 0.00 173.10 176.99 1h9c h PRO 58 N 4.51 0.00 0.00 2.90 0.13 -1.93 -0.16 132.00 137.46 1h9c h PRO 58 Ca -0.47 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 1h9c h PRO 58 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1h9c h PRO 58 CO 0.75 0.00 -0.22 -0.56 -0.23 0.00 0.00 178.00 177.74 1h9c h GLN 59 N 0.00 0.00 -0.31 0.86 -0.00 -1.94 -2.54 115.11 111.19 1h9c h GLN 59 Ca 0.09 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.68 1h9c h GLN 59 Cb 0.45 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.90 1h9c h GLN 59 CO -0.00 0.22 0.00 0.44 -0.00 0.00 0.00 178.83 179.49 1h9c n ILE 60 N -3.93 2.38 0.23 1.86 -5.35 -0.09 -4.62 119.36 109.84 1h9c n ILE 60 Ca -0.02 -2.08 0.07 0.00 -0.27 0.00 0.00 62.75 60.46 1h9c n ILE 60 Cb 0.30 -0.28 0.55 0.00 -1.74 0.00 0.00 39.64 38.47 1h9c n ILE 60 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1h9c h ALA 61 N 1.61 1.48 -0.04 -1.28 0.00 -1.23 -1.31 119.26 118.48 1h9c h ALA 61 Ca 0.07 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1h9c h ALA 61 Cb 1.55 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 1h9c h ALA 61 CO 0.29 0.25 0.04 0.10 0.00 0.00 0.00 179.25 179.93 1h9c h TYR 62 N 0.00 0.00 -0.06 0.00 -0.00 -1.82 -1.21 116.97 113.89 1h9c h TYR 62 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1h9c h TYR 62 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.13 1h9c h TYR 62 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 178.16 176.83 1h9c n MET 63 N -4.04 1.39 -0.16 0.10 2.81 -0.49 -4.31 117.12 112.41 1h9c n MET 63 Ca -0.02 -0.58 -0.02 0.00 -1.81 0.00 0.00 57.70 55.27 1h9c n MET 63 Cb 0.13 -1.40 0.07 0.00 -0.71 0.00 0.00 33.22 31.31 1h9c n MET 63 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1h9c h LEU 64 N 1.26 -0.13 -1.21 4.03 5.85 -1.34 0.46 115.31 124.23 1h9c h LEU 64 Ca 0.00 0.11 0.15 0.00 0.84 0.00 0.00 57.88 58.98 1h9c h LEU 64 Cb 0.27 0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.41 1h9c h LEU 64 CO 0.00 -0.04 0.59 -0.65 -0.34 0.00 0.00 178.44 178.00 1h9c h PRO 65 N 0.16 0.72 0.10 5.25 0.11 -1.83 0.59 132.00 137.11 1h9c h PRO 65 Ca 0.26 -0.04 -0.28 0.00 0.11 0.00 0.00 66.00 66.04 1h9c h PRO 65 Cb 0.38 -0.16 0.02 0.00 0.11 0.00 0.00 31.00 31.34 1h9c h PRO 65 CO -0.39 0.48 -1.19 1.49 -0.21 0.00 0.00 178.00 178.18 1h9c h GLU 66 N 0.75 0.53 -0.39 1.05 4.57 -1.29 -1.05 114.58 118.75 1h9c h GLU 66 Ca 0.47 -0.70 -0.16 0.00 -1.18 0.00 0.00 59.36 57.79 1h9c h GLU 66 Cb 0.72 0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 29.53 1h9c h GLU 66 CO -0.23 1.30 -0.38 0.82 -1.18 0.00 0.00 179.01 179.35 1h9c h ILE 67 N 0.24 1.27 -0.91 2.32 1.08 -0.61 -1.76 117.51 119.14 1h9c h ILE 67 Ca -0.16 -1.55 -0.00 0.00 -0.39 0.00 0.00 64.86 62.76 1h9c h ILE 67 Cb 1.86 1.37 -0.04 0.00 -3.07 0.00 0.00 36.82 36.94 1h9c h ILE 67 CO 0.22 0.52 0.55 -0.61 -0.69 0.00 0.00 178.15 178.14 1h9c h GLN 68 N 0.76 1.23 -0.80 2.37 5.75 -0.83 0.15 115.11 123.74 1h9c h GLN 68 Ca 0.06 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1h9c h GLN 68 Cb 0.97 -0.26 -0.04 0.00 1.07 0.00 0.00 27.48 29.22 1h9c h GLN 68 CO 0.09 0.85 0.50 -0.09 -2.65 0.00 0.00 178.83 177.54 1h9c h ARG 69 N 1.24 1.07 -0.19 1.69 9.65 -0.85 -1.74 114.38 125.25 1h9c h ARG 69 Ca 0.33 -0.08 -0.06 0.00 -1.10 0.00 0.00 59.98 59.06 1h9c h ARG 69 Cb -0.06 -0.23 -0.00 0.00 -1.39 0.00 0.00 29.97 28.28 1h9c h ARG 69 CO -0.06 0.73 -0.13 -0.07 2.80 0.00 0.00 179.97 183.25 1h9c h LEU 70 N 1.09 0.44 -6.67 3.80 3.38 -0.88 -3.40 115.31 113.07 1h9c h LEU 70 Ca 0.29 -0.44 -0.61 0.00 0.09 0.00 0.00 57.88 57.21 1h9c h LEU 70 Cb -0.08 -0.12 -0.41 0.00 0.09 0.00 0.00 40.66 40.14 1h9c h LEU 70 CO -0.06 0.78 -0.65 0.18 0.09 0.00 0.00 178.44 178.78 1h9c n LEU 71 N -4.54 2.73 0.19 1.67 4.77 0.49 -4.92 117.00 117.40 1h9c n LEU 71 Ca -0.05 -5.17 0.09 0.00 -0.03 0.00 0.00 56.01 50.85 1h9c n LEU 71 Cb 0.35 -0.51 0.15 0.00 -2.33 0.00 0.00 43.42 41.08 1h9c n LEU 71 CO 0.40 1.88 0.70 1.55 -1.33 0.00 0.00 177.39 180.59 1h9c h PRO 72 N 4.95 0.00 -0.20 3.23 0.13 -1.55 -3.25 132.00 135.30 1h9c h PRO 72 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1h9c h PRO 72 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1h9c h PRO 72 CO 0.70 0.19 0.00 0.09 -0.23 0.00 0.00 178.00 178.75 1h9c n ASN 73 N -3.16 1.27 -4.13 1.44 4.13 -1.26 -4.81 115.26 108.74 1h9c n ASN 73 Ca 0.03 -1.87 -0.23 0.00 1.68 0.00 0.00 54.58 54.19 1h9c n ASN 73 Cb 0.59 -0.14 -0.15 0.00 -1.54 0.00 0.00 39.78 38.54 1h9c n ASN 73 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1h9c s LYS 74 N -1.73 1.23 -0.30 3.52 -0.14 -1.23 -5.10 119.74 115.99 1h9c s LYS 74 Ca 0.21 -0.57 -0.29 0.00 -1.36 0.00 0.00 55.97 53.97 1h9c s LYS 74 Cb 0.11 -1.20 -0.01 0.00 -1.68 0.00 0.00 37.83 35.05 1h9c s LYS 74 CO 0.16 0.33 1.54 -1.25 -0.76 0.00 0.00 175.35 175.37 1h9c s PRO 75 N -0.42 3.67 -0.27 -1.68 0.04 -1.26 -4.98 135.00 130.10 1h9c s PRO 75 Ca 0.06 1.36 0.01 0.00 0.04 0.00 0.00 61.00 62.47 1h9c s PRO 75 Cb -0.06 -4.04 0.05 0.00 0.04 0.00 0.00 34.50 30.50 1h9c s PRO 75 CO -0.00 -1.44 -0.07 0.08 0.04 0.00 0.00 177.00 175.60 1h9c s VAL 76 N 5.44 2.49 0.14 -0.36 1.01 -1.26 -1.80 120.40 126.06 1h9c s VAL 76 Ca 0.68 -1.52 0.07 0.00 0.00 0.00 0.00 61.98 61.21 1h9c s VAL 76 Cb -0.20 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 1h9c s VAL 76 CO 0.30 -0.04 -0.15 -1.61 0.00 0.00 0.00 175.10 173.60 1h9c s GLU 77 N 1.17 1.12 -0.07 2.72 0.41 -0.52 -4.99 118.70 118.53 1h9c s GLU 77 Ca -0.07 -1.34 -0.13 0.00 -0.41 0.00 0.00 54.97 53.02 1h9c s GLU 77 Cb -0.20 -0.99 -0.05 0.00 -1.78 0.00 0.00 34.13 31.11 1h9c s GLU 77 CO -0.04 0.19 0.34 0.08 -0.49 0.00 0.00 175.26 175.33 1h9c s VAL 78 N -2.34 5.20 0.04 2.63 1.01 -1.26 -0.85 120.40 124.83 1h9c s VAL 78 Ca 0.13 0.66 -0.31 0.00 0.00 0.00 0.00 61.98 62.46 1h9c s VAL 78 Cb -0.04 -3.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.64 1h9c s VAL 78 CO 0.04 0.52 1.27 -0.63 0.00 0.00 0.00 175.10 176.30 1h9c s ILE 79 N -0.55 3.88 0.09 2.22 1.01 0.27 -4.88 121.20 123.25 1h9c s ILE 79 Ca 0.21 1.32 -0.33 0.00 0.00 0.00 0.00 60.65 61.84 1h9c s ILE 79 Cb -0.15 -3.85 -0.13 0.00 0.01 0.00 0.00 42.46 38.35 1h9c s ILE 79 CO 0.09 0.07 1.70 -0.67 0.00 0.00 0.00 174.94 176.14 1h9c n ASP 80 N 4.34 3.38 -0.29 3.58 2.03 -1.26 -4.09 116.55 124.25 1h9c n ASP 80 Ca 0.10 1.04 0.20 0.00 0.52 0.00 0.00 54.79 56.65 1h9c n ASP 80 Cb 0.45 -1.44 0.49 0.00 -0.72 0.00 0.00 41.12 39.90 1h9c n ASP 80 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1h9c h SER 81 N 7.22 0.46 -0.06 1.67 0.02 -1.98 -0.84 113.55 120.03 1h9c h SER 81 Ca -0.46 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.51 1h9c h SER 81 Cb 1.25 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1h9c h SER 81 CO 0.92 0.15 -0.13 0.25 -1.14 0.00 0.00 176.83 176.88 1h9c h LEU 82 N 0.44 0.22 -1.19 5.07 5.85 -1.99 -0.22 115.31 123.49 1h9c h LEU 82 Ca 0.53 -0.56 0.04 0.00 0.84 0.00 0.00 57.88 58.73 1h9c h LEU 82 Cb 1.28 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.20 1h9c h LEU 82 CO -0.24 0.74 0.56 -0.07 -0.34 0.00 0.00 178.44 179.09 1h9c h LEU 83 N -0.29 0.90 -0.48 2.25 3.38 -1.85 -0.45 115.31 118.76 1h9c h LEU 83 Ca 0.00 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1h9c h LEU 83 Cb 0.70 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1h9c h LEU 83 CO 0.03 0.61 -0.11 0.22 0.09 0.00 0.00 178.44 179.28 1h9c h TYR 84 N 1.04 1.03 -0.06 1.13 3.20 -1.11 -0.42 116.97 121.78 1h9c h TYR 84 Ca 0.34 -0.22 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1h9c h TYR 84 Cb 0.05 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.07 1h9c h TYR 84 CO -0.00 1.00 0.00 0.78 -1.64 0.00 0.00 178.16 178.30 1h9c h GLY 85 N 0.77 0.11 2.00 1.82 0.00 -0.63 -3.00 103.07 104.14 1h9c h GLY 85 Ca 0.12 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.33 1h9c h GLY 85 CO 0.05 0.07 -0.22 0.50 0.00 0.00 0.00 176.54 176.94 1h9c h LYS 86 N -0.17 0.00 -5.69 4.80 1.57 -1.12 -3.47 116.57 112.48 1h9c h LYS 86 Ca 0.02 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.57 1h9c h LYS 86 Cb 0.31 0.00 0.10 0.00 0.08 0.00 0.00 32.23 32.72 1h9c h LYS 86 CO 0.00 0.22 -0.63 0.28 -0.57 0.00 0.00 179.45 178.75 1h9c n VAL 87 N -3.65 -8.36 -3.41 0.50 0.31 -0.25 -4.97 118.33 98.51 1h9c n VAL 87 Ca -0.01 -0.83 -0.45 0.00 -0.01 0.00 0.00 64.34 63.05 1h9c n VAL 87 Cb 0.34 -5.92 -0.04 0.00 -0.91 0.00 0.00 33.84 27.32 1h9c n VAL 87 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1h9c s ASP 88 N -3.26 6.42 0.20 4.52 -1.08 -0.71 -4.93 116.67 117.84 1h9c s ASP 88 Ca 0.29 -2.72 -0.10 0.00 -0.52 0.00 0.00 52.55 49.50 1h9c s ASP 88 Cb -0.06 -2.13 0.24 0.00 -1.46 0.00 0.00 42.92 39.51 1h9c s ASP 88 CO 0.78 -0.53 1.77 1.23 0.52 0.00 0.00 175.17 178.94 1h9c h GLY 89 N 7.63 0.88 1.06 2.66 0.00 -1.88 -2.78 103.07 110.63 1h9c h GLY 89 Ca 0.07 -0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.11 1h9c h GLY 89 CO 0.75 0.06 -0.13 -2.00 0.00 0.00 0.00 176.54 175.22 1h9c h LEU 90 N 0.52 0.94 -0.53 3.11 5.85 -1.92 0.60 115.31 123.89 1h9c h LEU 90 Ca 0.29 -0.37 0.07 0.00 0.84 0.00 0.00 57.88 58.71 1h9c h LEU 90 Cb 0.27 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 1h9c h LEU 90 CO -0.23 1.09 0.21 1.23 -0.34 0.00 0.00 178.44 180.40 1h9c h GLY 91 N 0.78 0.72 1.31 3.75 0.00 -1.96 0.25 103.07 107.92 1h9c h GLY 91 Ca 0.12 -0.12 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1h9c h GLY 91 CO 0.05 0.03 -0.65 -2.08 0.00 0.00 0.00 176.54 173.89 1h9c h VAL 92 N 0.40 1.30 -0.48 4.60 2.07 -1.17 -1.79 116.25 121.18 1h9c h VAL 92 Ca 0.25 -1.88 -0.00 0.00 0.82 0.00 0.00 66.70 65.89 1h9c h VAL 92 Cb 0.26 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 1h9c h VAL 92 CO -0.24 0.59 0.29 0.25 0.02 0.00 0.00 177.57 178.48 1h9c h LEU 93 N 0.51 0.58 -0.72 2.57 5.85 -0.46 0.88 115.31 124.53 1h9c h LEU 93 Ca -0.01 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.53 1h9c h LEU 93 Cb 1.24 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1h9c h LEU 93 CO 0.13 0.47 -0.25 0.11 -0.34 0.00 0.00 178.44 178.56 1h9c h LYS 94 N 0.64 0.71 -0.45 1.25 1.57 -0.84 -0.52 116.57 118.94 1h9c h LYS 94 Ca 0.17 -0.29 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 1h9c h LYS 94 Cb -0.00 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1h9c h LYS 94 CO -0.03 0.89 -0.14 0.00 -0.57 0.00 0.00 179.45 179.60 1h9c h ALA 95 N 1.10 0.91 -0.43 3.86 0.00 -0.98 -1.37 119.26 122.35 1h9c h ALA 95 Ca 0.08 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1h9c h ALA 95 Cb 0.75 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1h9c h ALA 95 CO 0.06 0.63 -0.05 0.00 0.00 0.00 0.00 179.25 179.89 1h9c h ALA 96 N 1.10 0.59 -0.05 0.00 0.00 -0.57 -1.10 119.26 119.23 1h9c h ALA 96 Ca 0.12 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1h9c h ALA 96 Cb 0.65 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1h9c h ALA 96 CO 0.05 0.42 -0.49 -0.24 0.00 0.00 0.00 179.25 178.99 1h9c h VAL 97 N 0.63 1.35 -0.22 0.00 3.04 -0.95 -0.44 116.25 119.66 1h9c h VAL 97 Ca 0.12 -1.71 -0.03 0.00 -1.01 0.00 0.00 66.70 64.07 1h9c h VAL 97 Cb 0.56 1.87 -0.01 0.00 -2.01 0.00 0.00 31.29 31.70 1h9c h VAL 97 CO 0.03 0.50 0.03 0.00 -1.01 0.00 0.00 177.57 177.12 1h9c h ALA 98 N 1.40 0.29 0.00 3.17 0.00 -0.90 -1.27 119.26 121.96 1h9c h ALA 98 Ca 0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1h9c h ALA 98 Cb 0.91 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1h9c h ALA 98 CO 0.07 -0.03 -0.28 0.00 0.00 0.00 0.00 179.25 179.01 1h9c h ALA 99 N 0.84 1.53 -0.14 0.00 0.00 -0.47 0.25 119.26 121.26 1h9c h ALA 99 Ca 0.07 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1h9c h ALA 99 Cb 0.33 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1h9c h ALA 99 CO 0.01 0.36 -0.06 0.82 0.00 0.00 0.00 179.25 180.37 1h9c h ILE 100 N 0.00 1.31 0.00 0.00 2.04 -1.00 -1.04 117.51 118.82 1h9c h ILE 100 Ca -0.00 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.79 1h9c h ILE 100 Cb 0.50 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1h9c h ILE 100 CO 0.04 0.31 0.00 0.29 0.00 0.00 0.00 178.15 178.79 1h9c n LYS 101 N -4.67 0.08 -1.86 2.37 5.02 -0.49 -4.79 118.16 113.82 1h9c n LYS 101 Ca -0.06 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1h9c n LYS 101 Cb 0.28 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1h9c n LYS 101 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1h9c n LYS 102 N -0.95 -0.32 -4.21 1.97 0.00 -0.40 -0.74 118.16 113.52 1h9c n LYS 102 Ca 0.02 0.74 -0.33 0.00 0.00 0.00 0.00 58.31 58.74 1h9c n LYS 102 Cb 0.01 -2.50 -0.05 0.00 0.00 0.00 0.00 35.03 32.49 1h9c n LYS 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1h9c n ALA 103 N -1.15 -1.63 -3.60 3.14 0.00 -0.91 -1.74 120.51 114.63 1h9c n ALA 103 Ca 0.00 -0.20 -0.26 0.00 0.00 0.00 0.00 53.44 52.99 1h9c n ALA 103 Cb 0.48 -2.22 0.03 0.00 0.00 0.00 0.00 19.45 17.75 1h9c n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h9c n ALA 104 N -4.39 -2.58 -1.97 0.00 0.00 0.77 -4.11 120.51 108.23 1h9c n ALA 104 Ca -0.12 -0.20 -0.14 0.00 0.00 0.00 0.00 53.44 52.98 1h9c n ALA 104 Cb 0.59 -3.37 0.01 0.00 0.00 0.00 0.00 19.45 16.69 1h9c n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h9c n ALA 105 N -3.61 -1.51 -0.30 0.00 0.00 0.09 -5.09 120.51 110.08 1h9c n ALA 105 Ca -0.11 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1h9c n ALA 105 Cb 0.59 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.22 1h9c n ALA 105 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59