#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 3.08 -0.02 2.12 2.56 -1.26 -4.97 118.70 120.21 1h9c s GLU 2 Ca 0.00 1.67 0.03 0.00 0.00 0.00 0.00 54.97 56.67 1h9c s GLU 2 Cb 0.00 -4.33 -0.00 0.00 2.00 0.00 0.00 34.13 31.80 1h9c s GLU 2 CO 0.00 -2.15 -0.11 0.15 -0.56 0.00 0.00 175.26 172.59 1h9c s LYS 3 N 6.30 1.04 0.03 4.30 1.02 -1.26 -4.76 119.74 126.41 1h9c s LYS 3 Ca 0.91 -0.38 -0.00 0.00 0.02 0.00 0.00 55.97 56.52 1h9c s LYS 3 Cb -0.26 -0.97 -0.04 0.00 -0.52 0.00 0.00 37.83 36.04 1h9c s LYS 3 CO 0.33 0.18 0.14 0.15 -0.92 0.00 0.00 175.35 175.23 1h9c s LYS 4 N 0.00 3.23 -0.30 1.68 3.01 -1.04 -4.95 119.74 121.36 1h9c s LYS 4 Ca -0.00 -0.47 -0.09 0.00 -1.01 0.00 0.00 55.97 54.40 1h9c s LYS 4 Cb -0.07 -2.94 -0.01 0.00 -1.01 0.00 0.00 37.83 33.80 1h9c s LYS 4 CO 0.00 0.63 0.13 -1.01 0.51 0.00 0.00 175.35 175.61 1h9c s HIS 5 N -1.35 3.16 -0.35 3.18 3.76 -1.26 -0.86 115.29 121.57 1h9c s HIS 5 Ca 0.29 -0.64 0.01 0.00 -0.15 0.00 0.00 55.06 54.56 1h9c s HIS 5 Cb -0.12 -2.33 0.09 0.00 1.11 0.00 0.00 32.58 31.33 1h9c s HIS 5 CO 0.21 -0.47 0.08 0.42 -0.85 0.00 0.00 174.74 174.12 1h9c s ILE 6 N 1.59 2.71 -0.18 0.60 1.01 -0.19 -1.42 121.20 125.32 1h9c s ILE 6 Ca 0.04 -2.04 -0.04 0.00 0.00 0.00 0.00 60.65 58.61 1h9c s ILE 6 Cb -0.17 -2.84 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 1h9c s ILE 6 CO 0.05 -0.50 -0.02 -0.31 0.00 0.00 0.00 174.94 174.16 1h9c s TYR 7 N 1.05 3.04 -0.13 3.97 2.02 -1.00 -2.53 117.35 123.77 1h9c s TYR 7 Ca 0.06 -0.36 -0.05 0.00 -0.37 0.00 0.00 57.07 56.34 1h9c s TYR 7 Cb -0.20 -2.02 -0.04 0.00 -0.40 0.00 0.00 41.96 39.30 1h9c s TYR 7 CO -0.05 -0.13 0.05 -0.51 -1.57 0.00 0.00 175.55 173.34 1h9c s LEU 8 N 0.66 3.81 0.08 -1.29 1.02 -0.08 -1.03 118.68 121.85 1h9c s LEU 8 Ca -0.01 0.17 0.05 0.00 0.02 0.00 0.00 54.13 54.36 1h9c s LEU 8 Cb -0.14 -1.92 -0.03 0.00 0.02 0.00 0.00 46.19 44.12 1h9c s LEU 8 CO 0.02 0.30 -0.15 -0.36 0.02 0.00 0.00 176.35 176.18 1h9c s PHE 9 N -0.37 1.27 -0.01 0.29 0.40 0.27 -0.66 117.98 119.17 1h9c s PHE 9 Ca 0.09 -0.46 -0.22 0.00 -0.60 0.00 0.00 56.93 55.73 1h9c s PHE 9 Cb -0.12 -0.71 -0.22 0.00 0.51 0.00 0.00 43.02 42.48 1h9c s PHE 9 CO 0.02 0.07 1.12 0.77 0.70 0.00 0.00 175.22 177.90 1h9c h SER 11 N 4.22 0.36 0.00 1.36 0.02 -1.95 -1.44 113.55 116.12 1h9c h SER 11 Ca -0.41 -0.71 -0.24 0.00 -0.84 0.00 0.00 61.79 59.58 1h9c h SER 11 Cb 1.19 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 63.58 1h9c h SER 11 CO 0.41 1.01 -1.92 0.00 -1.14 0.00 0.00 176.83 175.19 1h9c n ALA 12 N -2.53 1.67 -0.10 3.77 0.00 -1.26 -4.23 120.51 117.83 1h9c n ALA 12 Ca -0.09 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.50 1h9c n ALA 12 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 2.27 0.54 0.11 0.00 0.00 -1.26 -4.18 105.19 102.67 1h9c n GLY 13 Ca -0.23 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.00 0.73 0.11 1.61 0.00 -1.26 -4.33 117.12 111.97 1h9c n MET 14 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 57.70 57.77 1h9c n MET 14 Cb 0.00 -1.46 0.22 0.00 0.00 0.00 0.00 33.22 31.97 1h9c n MET 14 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 175.97 176.74 1h9c h SER 15 N 0.00 0.19 0.25 3.17 0.02 -2.03 -2.85 113.55 112.31 1h9c h SER 15 Ca -0.51 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1h9c h SER 15 Cb 1.90 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 64.39 1h9c h SER 15 CO -0.05 0.63 0.00 0.71 -1.14 0.00 0.00 176.83 176.98 1h9c h THR 16 N 0.15 0.00 -0.89 -2.27 1.35 -2.01 -3.30 112.91 105.94 1h9c h THR 16 Ca 0.01 -0.12 0.12 0.00 -0.55 0.00 0.00 66.41 65.87 1h9c h THR 16 Cb 0.87 1.03 -0.08 0.00 -1.73 0.00 0.00 68.15 68.24 1h9c h THR 16 CO 0.07 0.00 0.51 0.77 -0.25 0.00 0.00 175.52 176.62 1h9c h SER 17 N 0.00 0.70 -0.40 5.36 4.64 -1.69 -1.09 113.55 121.07 1h9c h SER 17 Ca 0.00 0.06 -0.09 0.00 -0.47 0.00 0.00 61.79 61.30 1h9c h SER 17 Cb 0.13 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1h9c h SER 17 CO 0.00 0.36 -0.08 0.25 -0.87 0.00 0.00 176.83 176.48 1h9c h LEU 18 N 0.79 0.76 -0.46 5.97 5.85 -1.81 0.19 115.31 126.61 1h9c h LEU 18 Ca 0.45 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1h9c h LEU 18 Cb 0.51 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1h9c h LEU 18 CO -0.29 0.94 0.28 0.25 -0.34 0.00 0.00 178.44 179.28 1h9c h LEU 19 N 0.57 0.46 -0.09 2.25 5.85 -1.60 -0.65 115.31 122.10 1h9c h LEU 19 Ca 0.10 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1h9c h LEU 19 Cb 0.60 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1h9c h LEU 19 CO 0.04 0.33 -0.06 0.58 -0.34 0.00 0.00 178.44 178.99 1h9c h VAL 20 N 0.57 0.82 -0.56 1.05 2.07 -1.00 0.12 116.25 119.31 1h9c h VAL 20 Ca 0.18 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.78 1h9c h VAL 20 Cb -0.01 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 1h9c h VAL 20 CO -0.07 0.00 0.21 -1.28 0.02 0.00 0.00 177.57 176.45 1h9c h SER 21 N -0.06 0.23 -0.38 0.57 0.87 -0.26 0.16 113.55 114.67 1h9c h SER 21 Ca 0.06 0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.60 1h9c h SER 21 Cb 0.15 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 1h9c h SER 21 CO -0.13 0.15 -0.10 0.11 -0.53 0.00 0.00 176.83 176.32 1h9c h LYS 22 N 0.40 0.74 -0.65 2.24 1.57 -0.50 -0.40 116.57 119.98 1h9c h LYS 22 Ca 0.27 -0.29 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1h9c h LYS 22 Cb 0.31 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 1h9c h LYS 22 CO -0.27 0.89 0.42 0.52 -0.57 0.00 0.00 179.45 180.44 1h9c h MET 23 N 0.54 0.81 -0.15 3.15 2.86 -0.30 -1.27 114.93 120.58 1h9c h MET 23 Ca 0.09 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1h9c h MET 23 Cb 0.62 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 1h9c h MET 23 CO 0.04 0.54 0.07 0.00 1.06 0.00 0.00 176.91 178.62 1h9c h ARG 24 N 0.84 0.21 -0.55 1.72 3.08 -0.51 0.87 114.38 120.04 1h9c h ARG 24 Ca 0.25 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 1h9c h ARG 24 Cb -0.04 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 1h9c h ARG 24 CO -0.08 0.27 0.27 0.00 -1.07 0.00 0.00 179.97 179.36 1h9c h ALA 25 N 0.94 1.44 0.04 0.04 0.00 -0.68 0.84 119.26 121.88 1h9c h ALA 25 Ca 0.05 -0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 1h9c h ALA 25 Cb 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1h9c h ALA 25 CO -0.01 0.45 -1.04 1.96 0.00 0.00 0.00 179.25 180.61 1h9c h GLN 26 N 0.77 0.13 -0.39 0.00 1.08 -1.06 -2.28 115.11 113.37 1h9c h GLN 26 Ca 0.19 -0.19 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 1h9c h GLN 26 Cb 0.07 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 1h9c h GLN 26 CO -0.03 1.05 0.02 0.00 -0.95 0.00 0.00 178.83 178.93 1h9c h ALA 27 N 0.87 1.32 -0.13 3.87 0.00 0.26 0.50 119.26 125.94 1h9c h ALA 27 Ca -0.06 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1h9c h ALA 27 Cb 1.76 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 1h9c h ALA 27 CO 0.15 0.47 -0.13 0.93 0.00 0.00 0.00 179.25 180.67 1h9c h GLU 28 N 0.58 0.32 -0.88 0.00 4.39 -0.89 0.18 114.58 118.27 1h9c h GLU 28 Ca 0.12 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 1h9c h GLU 28 Cb 0.33 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.95 1h9c h GLU 28 CO 0.01 0.72 0.54 -0.22 -1.16 0.00 0.00 179.01 178.89 1h9c h LYS 29 N -0.07 1.19 -0.61 2.33 3.64 -1.06 -2.56 116.57 119.43 1h9c h LYS 29 Ca 0.02 -0.11 -0.19 0.00 -1.27 0.00 0.00 60.65 59.11 1h9c h LYS 29 Cb 0.66 -0.25 -0.11 0.00 -0.41 0.00 0.00 32.23 32.12 1h9c h LYS 29 CO 0.03 0.83 0.19 0.66 -2.27 0.00 0.00 179.45 178.90 1h9c n TYR 30 N -4.41 2.02 -3.84 1.91 4.01 0.14 -5.00 117.16 111.99 1h9c n TYR 30 Ca 0.09 -1.24 -0.26 0.00 -0.16 0.00 0.00 57.90 56.34 1h9c n TYR 30 Cb 0.05 -0.61 -0.01 0.00 -0.31 0.00 0.00 39.34 38.47 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 -0.42 -0.67 -3.43 -0.72 0.28 -0.73 -4.93 120.64 110.02 1h9c n GLU 31 Ca 0.37 -0.11 -0.43 0.00 -0.16 0.00 0.00 57.16 56.83 1h9c n GLU 31 Cb 1.27 -1.40 -0.09 0.00 1.43 0.00 0.00 31.44 32.65 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 -4.03 5.24 -1.08 3.84 1.01 0.54 -5.00 120.40 120.92 1h9c s VAL 32 Ca 0.21 -0.77 -0.22 0.00 0.00 0.00 0.00 61.98 61.20 1h9c s VAL 32 Cb -0.12 -4.00 0.03 0.00 0.00 0.00 0.00 36.38 32.30 1h9c s VAL 32 CO 0.59 -0.41 1.61 -2.16 0.00 0.00 0.00 175.10 174.73 1h9c s PRO 33 N 1.71 3.49 0.02 2.72 0.04 -1.26 -4.69 135.00 137.02 1h9c s PRO 33 Ca 0.05 -1.22 0.00 0.00 0.04 0.00 0.00 61.00 59.87 1h9c s PRO 33 Cb -0.21 -5.36 -0.02 0.00 0.04 0.00 0.00 34.50 28.96 1h9c s PRO 33 CO 0.09 -2.47 -0.04 0.14 0.04 0.00 0.00 177.00 174.77 1h9c s VAL 34 N 5.79 0.18 -0.29 -0.36 -7.23 -1.26 -2.50 120.40 114.73 1h9c s VAL 34 Ca 0.52 -0.80 -0.08 0.00 -1.81 0.00 0.00 61.98 59.81 1h9c s VAL 34 Cb 0.00 -0.29 -0.00 0.00 0.56 0.00 0.00 36.38 36.65 1h9c s VAL 34 CO -0.03 -0.39 0.10 -0.63 -0.31 0.00 0.00 175.10 173.83 1h9c s ILE 35 N -1.22 4.20 -0.23 -0.62 1.01 -0.04 -4.94 121.20 119.37 1h9c s ILE 35 Ca -0.12 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.01 1h9c s ILE 35 Cb -0.08 -3.12 0.04 0.00 0.01 0.00 0.00 42.46 39.30 1h9c s ILE 35 CO -0.01 0.12 -0.14 -0.63 0.00 0.00 0.00 174.94 174.29 1h9c s ILE 36 N 1.55 2.23 0.02 2.92 1.01 -1.26 -1.03 121.20 126.65 1h9c s ILE 36 Ca 0.04 -1.28 0.00 0.00 0.00 0.00 0.00 60.65 59.41 1h9c s ILE 36 Cb -0.17 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.14 1h9c s ILE 36 CO 0.04 0.22 -0.03 -1.61 0.00 0.00 0.00 174.94 173.56 1h9c s GLU 37 N 1.21 0.27 -0.08 2.79 2.02 -1.05 -4.96 118.70 118.89 1h9c s GLU 37 Ca -0.02 -0.49 0.01 0.00 0.02 0.00 0.00 54.97 54.49 1h9c s GLU 37 Cb -0.17 0.04 -0.03 0.00 0.10 0.00 0.00 34.13 34.07 1h9c s GLU 37 CO -0.08 -0.03 -0.08 0.00 0.02 0.00 0.00 175.26 175.09 1h9c s ALA 38 N -1.12 2.91 0.04 5.21 0.00 -1.26 -0.90 121.76 126.63 1h9c s ALA 38 Ca -0.12 -0.89 -0.00 0.00 0.00 0.00 0.00 51.96 50.95 1h9c s ALA 38 Cb -0.08 -1.23 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 1h9c s ALA 38 CO -0.01 0.49 -0.03 -0.06 0.00 0.00 0.00 175.76 176.15 1h9c s PHE 39 N -0.54 0.41 0.60 0.00 0.08 0.17 -4.96 117.98 113.73 1h9c s PHE 39 Ca 0.08 -0.75 -0.17 0.00 0.12 0.00 0.00 56.93 56.21 1h9c s PHE 39 Cb -0.12 -0.29 -0.03 0.00 -0.57 0.00 0.00 43.02 42.01 1h9c s PHE 39 CO 0.02 -0.25 1.11 -1.25 -0.10 0.00 0.00 175.22 174.74 1h9c s PRO 40 N -2.49 3.14 0.58 0.24 0.04 -1.26 -4.14 135.00 131.10 1h9c s PRO 40 Ca -0.06 1.45 0.27 0.00 0.04 0.00 0.00 61.00 62.71 1h9c s PRO 40 Cb -0.03 -1.99 1.64 0.00 0.04 0.00 0.00 34.50 34.16 1h9c s PRO 40 CO -0.04 -0.99 2.13 1.05 0.04 0.00 0.00 177.00 179.19 1h9c h GLU 41 N 0.62 0.00 -0.58 4.56 9.09 -1.93 -2.10 114.58 124.24 1h9c h GLU 41 Ca -0.48 0.00 0.11 0.00 0.05 0.00 0.00 59.36 59.04 1h9c h GLU 41 Cb 1.25 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.31 1h9c h GLU 41 CO 0.56 0.00 0.39 1.79 0.05 0.00 0.00 179.01 181.80 1h9c h THR 42 N 0.00 0.87 -0.54 -1.06 1.35 -1.92 -1.49 112.91 110.11 1h9c h THR 42 Ca 0.07 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 1h9c h THR 42 Cb 0.36 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 67.29 1h9c h THR 42 CO -0.00 0.06 0.00 0.18 -0.25 0.00 0.00 175.52 175.51 1h9c n LEU 43 N -4.46 4.20 -0.34 3.87 4.77 -0.79 -4.38 117.00 119.86 1h9c n LEU 43 Ca 0.10 -2.12 -0.03 0.00 -0.03 0.00 0.00 56.01 53.93 1h9c n LEU 43 Cb 0.41 -0.54 0.09 0.00 -2.33 0.00 0.00 43.42 41.05 1h9c n LEU 43 CO 0.34 0.68 1.26 0.00 -1.33 0.00 0.00 177.39 178.34 1h9c h ALA 44 N 3.89 1.17 0.52 -1.18 0.00 -1.42 -0.28 119.26 121.95 1h9c h ALA 44 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1h9c h ALA 44 Cb 1.32 -0.37 0.01 0.00 0.00 0.00 0.00 17.79 18.74 1h9c h ALA 44 CO 0.22 0.57 -0.25 0.78 0.00 0.00 0.00 179.25 180.58 1h9c h GLY 45 N 1.25 -0.73 0.77 0.00 0.00 -1.82 -2.04 103.07 100.50 1h9c h GLY 45 Ca 0.34 0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.96 1h9c h GLY 45 CO -0.07 -0.27 0.03 -2.09 0.00 0.00 0.00 176.54 174.14 1h9c h GLU 46 N -0.88 0.10 0.02 4.80 4.81 -1.80 -2.44 114.58 119.18 1h9c h GLU 46 Ca -0.07 -0.01 -0.30 0.00 -0.13 0.00 0.00 59.36 58.85 1h9c h GLU 46 Cb 0.54 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.85 1h9c h GLU 46 CO 0.12 0.06 -1.74 1.63 -0.73 0.00 0.00 179.01 178.35 1h9c n LYS 47 N -5.10 0.65 0.30 1.92 4.01 -0.14 -4.08 118.16 115.72 1h9c n LYS 47 Ca -0.03 0.30 0.16 0.00 -0.51 0.00 0.00 58.31 58.23 1h9c n LYS 47 Cb 0.09 -1.78 0.92 0.00 -0.51 0.00 0.00 35.03 33.75 1h9c n LYS 47 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 1h9c h GLY 48 N 3.21 0.00 1.60 0.72 0.00 -0.95 -1.35 103.07 106.29 1h9c h GLY 48 Ca -0.30 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.09 1h9c h GLY 48 CO 0.08 0.00 0.14 1.46 0.00 0.00 0.00 176.54 178.23 1h9c h GLN 49 N 0.00 0.00 -0.25 4.80 4.20 -1.60 -1.40 115.11 120.87 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 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1h9c h GLN 49 CO 0.00 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.25 1h9c n ASN 50 N -4.47 2.84 -4.77 1.46 3.02 -0.52 -4.97 115.26 107.86 1h9c n ASN 50 Ca 0.02 -1.83 -0.38 0.00 -0.03 0.00 0.00 54.58 52.36 1h9c n ASN 50 Cb 0.29 -0.16 -0.06 0.00 -0.61 0.00 0.00 39.78 39.24 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 -1.22 3.27 -0.04 5.41 0.00 -0.53 -4.80 121.76 123.87 1h9c s ALA 51 Ca 0.26 0.52 0.12 0.00 0.00 0.00 0.00 51.96 52.87 1h9c s ALA 51 Cb 0.16 -3.16 -0.22 0.00 0.00 0.00 0.00 23.12 19.91 1h9c s ALA 51 CO 0.22 0.20 0.75 -0.44 0.00 0.00 0.00 175.76 176.49 1h9c h ASP 52 N 3.53 0.00 -4.13 0.00 3.32 -1.54 -3.47 116.42 114.14 1h9c h ASP 52 Ca -0.46 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.43 1h9c h ASP 52 Cb 1.19 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.50 1h9c h ASP 52 CO 0.66 0.95 -0.45 0.54 -1.72 0.00 0.00 179.24 179.23 1h9c s VAL 53 N -2.65 0.02 -0.22 -1.35 0.11 -1.03 -4.47 120.40 110.82 1h9c s VAL 53 Ca -0.04 -0.17 -0.06 0.00 -2.93 0.00 0.00 61.98 58.79 1h9c s VAL 53 Cb 0.08 -0.37 -0.03 0.00 -1.53 0.00 0.00 36.38 34.54 1h9c s VAL 53 CO 0.82 -0.09 0.02 -0.69 -3.33 0.00 0.00 175.10 171.83 1h9c s VAL 54 N -0.28 4.10 -0.11 2.04 1.01 -0.52 -2.37 120.40 124.26 1h9c s VAL 54 Ca -0.04 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1h9c s VAL 54 Cb -0.03 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 1h9c s VAL 54 CO 0.01 0.40 -0.12 -0.76 0.00 0.00 0.00 175.10 174.63 1h9c s LEU 55 N 1.18 2.82 -0.03 3.92 1.43 -0.19 -1.21 118.68 126.60 1h9c s LEU 55 Ca 0.03 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 1h9c s LEU 55 Cb -0.14 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 1h9c s LEU 55 CO 0.02 0.22 -0.07 -0.76 0.23 0.00 0.00 176.35 175.99 1h9c s LEU 56 N 0.03 3.18 0.29 1.79 1.43 -0.06 -0.56 118.68 124.77 1h9c s LEU 56 Ca -0.04 -0.08 -0.29 0.00 -1.03 0.00 0.00 54.13 52.69 1h9c s LEU 56 Cb -0.14 -1.76 -0.10 0.00 0.03 0.00 0.00 46.19 44.21 1h9c s LEU 56 CO 0.04 0.32 1.42 -0.83 0.23 0.00 0.00 176.35 177.53 1h9c s GLY 57 N -1.14 2.55 0.56 -3.19 0.00 -0.54 -0.67 107.32 104.88 1h9c s GLY 57 Ca 0.15 1.36 0.26 0.00 0.00 0.00 0.00 44.72 46.49 1h9c s GLY 57 CO 0.05 2.21 2.06 -0.56 0.00 0.00 0.00 173.10 176.86 1h9c h PRO 58 N 4.37 0.00 0.00 2.90 0.13 -1.93 -0.31 132.00 137.16 1h9c h PRO 58 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 1h9c h PRO 58 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1h9c h PRO 58 CO 0.73 0.00 -0.08 -0.56 -0.23 0.00 0.00 178.00 177.86 1h9c h GLN 59 N 0.00 0.00 -0.27 0.86 -0.00 -1.94 -2.10 115.11 111.66 1h9c h GLN 59 Ca 0.13 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.67 1h9c h GLN 59 Cb 0.63 0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 28.04 1h9c h GLN 59 CO -0.00 0.08 -0.09 0.44 -0.00 0.00 0.00 178.83 179.25 1h9c n ILE 60 N -4.23 2.42 0.15 1.86 -5.35 -0.14 -4.67 119.36 109.39 1h9c n ILE 60 Ca -0.03 -2.58 0.02 0.00 -0.27 0.00 0.00 62.75 59.90 1h9c n ILE 60 Cb 0.16 -0.29 0.39 0.00 -1.74 0.00 0.00 39.64 38.15 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 1.08 1.48 0.00 -1.28 0.00 -1.21 -1.08 119.26 118.25 1h9c h ALA 61 Ca 0.14 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1h9c h ALA 61 Cb 1.51 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 1h9c h ALA 61 CO 0.29 0.37 -0.01 0.10 0.00 0.00 0.00 179.25 180.00 1h9c h TYR 62 N 0.14 0.00 -0.01 0.00 -0.00 -1.83 -1.44 116.97 113.82 1h9c h TYR 62 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.75 1h9c h TYR 62 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.19 1h9c h TYR 62 CO 0.00 0.01 -0.01 -1.33 -0.00 0.00 0.00 178.16 176.84 1h9c n MET 63 N -3.22 1.40 -0.10 0.10 2.81 -0.41 -4.20 117.12 113.50 1h9c n MET 63 Ca -0.02 -0.62 -0.06 0.00 -1.81 0.00 0.00 57.70 55.19 1h9c n MET 63 Cb 0.13 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 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 1.52 -0.35 -1.22 4.03 5.85 -1.34 0.16 115.31 123.97 1h9c h LEU 64 Ca 0.00 0.11 0.14 0.00 0.84 0.00 0.00 57.88 58.97 1h9c h LEU 64 Cb 0.34 0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.52 1h9c h LEU 64 CO 0.00 -0.13 0.59 -0.65 -0.34 0.00 0.00 178.44 177.91 1h9c h PRO 65 N -0.01 0.74 0.12 5.25 0.11 -1.82 0.20 132.00 136.59 1h9c h PRO 65 Ca 0.17 -0.04 -0.28 0.00 0.11 0.00 0.00 66.00 65.95 1h9c h PRO 65 Cb 0.27 -0.17 0.02 0.00 0.11 0.00 0.00 31.00 31.23 1h9c h PRO 65 CO -0.37 0.49 -1.22 1.49 -0.21 0.00 0.00 178.00 178.18 1h9c h GLU 66 N 0.76 0.46 -0.00 1.05 4.57 -1.48 -0.55 114.58 119.39 1h9c h GLU 66 Ca 0.47 -0.66 -0.21 0.00 -1.18 0.00 0.00 59.36 57.78 1h9c h GLU 66 Cb 0.68 0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 29.49 1h9c h GLU 66 CO -0.23 1.29 -0.89 0.82 -1.18 0.00 0.00 179.01 178.82 1h9c h ILE 67 N 0.19 1.46 -0.94 2.32 2.04 -0.69 -1.92 117.51 119.97 1h9c h ILE 67 Ca -0.16 -2.54 0.03 0.00 1.00 0.00 0.00 64.86 63.19 1h9c h ILE 67 Cb 1.90 2.44 -0.05 0.00 -0.74 0.00 0.00 36.82 40.37 1h9c h ILE 67 CO 0.22 0.75 0.61 -0.61 0.00 0.00 0.00 178.15 179.11 1h9c h GLN 68 N 0.15 1.15 -0.48 2.37 -0.00 -0.51 0.17 115.11 117.97 1h9c h GLN 68 Ca -0.05 -0.07 -0.00 0.00 -0.00 0.00 0.00 58.65 58.52 1h9c h GLN 68 Cb 1.52 -0.26 -0.02 0.00 0.00 0.00 0.00 27.48 28.72 1h9c h GLN 68 CO 0.14 0.76 0.29 -0.09 0.00 0.00 0.00 178.83 179.93 1h9c h ARG 69 N 1.18 0.65 -0.54 1.69 1.12 -0.94 -1.52 114.38 116.02 1h9c h ARG 69 Ca 0.37 -0.06 -0.04 0.00 -1.11 0.00 0.00 59.98 59.14 1h9c h ARG 69 Cb -0.00 -0.14 -0.02 0.00 -0.01 0.00 0.00 29.97 29.80 1h9c h ARG 69 CO -0.12 0.47 0.17 -0.07 -3.11 0.00 0.00 179.97 177.32 1h9c h LEU 70 N 0.63 0.78 -6.23 3.80 3.38 -0.76 -3.38 115.31 113.54 1h9c h LEU 70 Ca 0.17 -0.20 -0.59 0.00 0.09 0.00 0.00 57.88 57.34 1h9c h LEU 70 Cb -0.01 -0.20 -0.41 0.00 0.09 0.00 0.00 40.66 40.13 1h9c h LEU 70 CO -0.03 0.78 -0.69 0.18 0.09 0.00 0.00 178.44 178.76 1h9c n LEU 71 N -4.47 2.98 0.00 1.67 4.77 0.56 -4.94 117.00 117.58 1h9c n LEU 71 Ca 0.02 -5.27 0.12 0.00 -0.03 0.00 0.00 56.01 50.85 1h9c n LEU 71 Cb 0.20 -0.42 0.54 0.00 -2.33 0.00 0.00 43.42 41.41 1h9c n LEU 71 CO 0.39 2.03 0.88 -0.81 -1.33 0.00 0.00 177.39 178.56 1h9c n PRO 72 N 1.07 0.11 -0.09 3.23 -0.04 -0.60 -2.71 135.00 135.97 1h9c n PRO 72 Ca 0.28 0.08 0.06 0.00 -0.04 0.00 0.00 63.50 63.88 1h9c n PRO 72 Cb 0.43 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.49 1h9c n PRO 72 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1h9c n ASN 73 N -1.43 2.46 -4.22 3.54 3.02 -1.26 -4.96 115.26 112.40 1h9c n ASN 73 Ca 0.07 -1.73 -0.30 0.00 -0.03 0.00 0.00 54.58 52.60 1h9c n ASN 73 Cb 0.25 -0.11 -0.16 0.00 -0.61 0.00 0.00 39.78 39.14 1h9c n ASN 73 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1h9c s LYS 74 N -1.01 2.43 -0.15 3.52 -0.14 -1.10 -5.09 119.74 118.20 1h9c s LYS 74 Ca 0.19 -0.82 -0.29 0.00 -1.36 0.00 0.00 55.97 53.69 1h9c s LYS 74 Cb 0.12 -2.02 -0.03 0.00 -1.68 0.00 0.00 37.83 34.21 1h9c s LYS 74 CO 0.16 0.31 1.58 -1.25 -0.76 0.00 0.00 175.35 175.38 1h9c s PRO 75 N -0.01 4.00 -0.22 -1.68 0.04 -1.26 -4.95 135.00 130.92 1h9c s PRO 75 Ca -0.07 1.85 0.02 0.00 0.04 0.00 0.00 61.00 62.85 1h9c s PRO 75 Cb -0.14 -3.98 0.04 0.00 0.04 0.00 0.00 34.50 30.47 1h9c s PRO 75 CO 0.04 -1.04 -0.14 0.08 0.04 0.00 0.00 177.00 175.98 1h9c s VAL 76 N 4.52 2.01 0.13 -0.36 1.01 -1.26 -1.44 120.40 125.01 1h9c s VAL 76 Ca 0.70 -1.27 0.06 0.00 0.00 0.00 0.00 61.98 61.47 1h9c s VAL 76 Cb -0.27 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1h9c s VAL 76 CO 0.27 0.20 -0.15 -1.61 0.00 0.00 0.00 175.10 173.81 1h9c s GLU 77 N 1.23 1.07 -0.05 2.72 0.41 -0.35 -5.00 118.70 118.73 1h9c s GLU 77 Ca -0.03 -1.28 -0.11 0.00 -0.41 0.00 0.00 54.97 53.14 1h9c s GLU 77 Cb -0.17 -0.98 -0.05 0.00 -1.78 0.00 0.00 34.13 31.15 1h9c s GLU 77 CO -0.08 0.19 0.29 0.08 -0.49 0.00 0.00 175.26 175.25 1h9c s VAL 78 N -2.15 5.24 0.04 2.63 1.01 -1.26 -0.88 120.40 125.04 1h9c s VAL 78 Ca 0.10 0.56 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 1h9c s VAL 78 Cb -0.05 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 1h9c s VAL 78 CO 0.04 0.59 1.20 -0.63 0.00 0.00 0.00 175.10 176.30 1h9c s ILE 79 N -1.03 4.08 0.20 2.22 1.01 0.15 -4.86 121.20 122.97 1h9c s ILE 79 Ca 0.20 1.48 -0.33 0.00 0.00 0.00 0.00 60.65 62.00 1h9c s ILE 79 Cb -0.15 -3.95 -0.13 0.00 0.01 0.00 0.00 42.46 38.25 1h9c s ILE 79 CO 0.09 0.10 1.62 -0.67 0.00 0.00 0.00 174.94 176.08 1h9c n ASP 80 N 4.12 3.48 -0.24 3.58 2.03 -1.26 -4.14 116.55 124.12 1h9c n ASP 80 Ca 0.09 1.09 0.05 0.00 0.52 0.00 0.00 54.79 56.54 1h9c n ASP 80 Cb 0.46 -1.50 0.16 0.00 -0.72 0.00 0.00 41.12 39.52 1h9c n ASP 80 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1h9c h SER 81 N 5.94 -0.17 -0.22 1.67 0.87 -1.99 -1.31 113.55 118.34 1h9c h SER 81 Ca -0.44 0.17 -0.11 0.00 -1.23 0.00 0.00 61.79 60.18 1h9c h SER 81 Cb 1.23 0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 63.46 1h9c h SER 81 CO 0.89 -0.11 -0.28 0.25 -0.53 0.00 0.00 176.83 177.05 1h9c h LEU 82 N 0.17 0.62 -1.11 2.23 5.85 -1.98 -0.18 115.31 120.91 1h9c h LEU 82 Ca 0.40 -0.50 0.01 0.00 0.84 0.00 0.00 57.88 58.63 1h9c h LEU 82 Cb 0.69 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 1h9c h LEU 82 CO -0.57 1.00 0.60 -0.07 -0.34 0.00 0.00 178.44 179.06 1h9c h LEU 83 N 0.25 1.03 -0.20 2.25 3.38 -1.87 -0.22 115.31 119.93 1h9c h LEU 83 Ca 0.03 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1h9c h LEU 83 Cb 0.85 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1h9c h LEU 83 CO 0.07 0.74 -0.12 0.22 0.09 0.00 0.00 178.44 179.44 1h9c h TYR 84 N 1.21 0.50 -0.48 1.13 5.03 -0.97 0.02 116.97 123.41 1h9c h TYR 84 Ca 0.34 -0.13 -0.04 0.00 2.58 0.00 0.00 58.73 61.48 1h9c h TYR 84 Cb -0.11 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.03 1h9c h TYR 84 CO -0.00 0.74 0.15 0.78 -1.32 0.00 0.00 178.16 178.51 1h9c h GLY 85 N 0.12 0.76 1.70 1.82 0.00 -0.79 -2.24 103.07 104.43 1h9c h GLY 85 Ca 0.04 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1h9c h GLY 85 CO 0.03 0.37 -0.26 1.70 0.00 0.00 0.00 176.54 178.39 1h9c h LYS 86 N 0.69 0.00 -6.48 4.80 3.64 -1.03 -3.49 116.57 114.70 1h9c h LYS 86 Ca 0.16 0.00 -0.44 0.00 -1.27 0.00 0.00 60.65 59.10 1h9c h LYS 86 Cb 0.21 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1h9c h LYS 86 CO -0.01 0.00 -0.90 0.28 -2.27 0.00 0.00 179.45 176.55 1h9c n VAL 87 N -2.54 -4.74 -3.40 2.00 0.31 -0.08 -4.95 118.33 104.93 1h9c n VAL 87 Ca 0.04 -0.43 -0.45 0.00 -0.01 0.00 0.00 64.34 63.50 1h9c n VAL 87 Cb 0.48 -3.67 -0.04 0.00 -0.91 0.00 0.00 33.84 29.69 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 -3.24 6.31 0.22 4.52 -1.08 -0.73 -4.94 116.67 117.74 1h9c s ASP 88 Ca 0.24 -2.42 -0.07 0.00 -0.52 0.00 0.00 52.55 49.78 1h9c s ASP 88 Cb -0.11 -2.14 0.30 0.00 -1.46 0.00 0.00 42.92 39.51 1h9c s ASP 88 CO 0.89 -0.62 1.82 1.23 0.52 0.00 0.00 175.17 179.00 1h9c h GLY 89 N 8.00 1.12 0.92 2.66 0.00 -1.88 -2.83 103.07 111.06 1h9c h GLY 89 Ca -0.04 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 1h9c h GLY 89 CO 0.82 0.17 -0.07 -2.00 0.00 0.00 0.00 176.54 175.47 1h9c h LEU 90 N 0.78 0.64 -0.37 3.11 5.85 -1.92 0.02 115.31 123.42 1h9c h LEU 90 Ca 0.34 -0.36 0.06 0.00 0.84 0.00 0.00 57.88 58.77 1h9c h LEU 90 Cb 0.22 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 1h9c h LEU 90 CO -0.20 0.84 0.03 1.23 -0.34 0.00 0.00 178.44 180.01 1h9c h GLY 91 N 0.42 0.39 1.15 3.75 0.00 -1.97 0.42 103.07 107.23 1h9c h GLY 91 Ca 0.09 0.02 -0.16 0.00 0.00 0.00 0.00 47.33 47.27 1h9c h GLY 91 CO 0.03 -0.06 -0.39 -2.08 0.00 0.00 0.00 176.54 174.04 1h9c h VAL 92 N 0.14 1.27 -0.52 4.60 2.07 -1.26 -1.27 116.25 121.28 1h9c h VAL 92 Ca 0.18 -1.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 1h9c h VAL 92 Cb 0.23 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1h9c h VAL 92 CO -0.27 0.52 0.30 0.25 0.02 0.00 0.00 177.57 178.40 1h9c h LEU 93 N 0.76 0.64 -0.80 2.57 5.85 -0.63 -0.06 115.31 123.63 1h9c h LEU 93 Ca 0.06 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1h9c h LEU 93 Cb 0.98 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 1h9c h LEU 93 CO 0.10 0.52 0.33 0.11 -0.34 0.00 0.00 178.44 179.16 1h9c h LYS 94 N 0.70 1.19 -0.51 1.25 1.57 -0.68 -0.92 116.57 119.16 1h9c h LYS 94 Ca 0.19 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 1h9c h LYS 94 Cb 0.01 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1h9c h LYS 94 CO -0.03 0.96 -0.06 0.00 -0.57 0.00 0.00 179.45 179.75 1h9c h ALA 95 N 1.18 0.94 -0.21 3.86 0.00 -0.65 0.75 119.26 125.12 1h9c h ALA 95 Ca 0.27 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1h9c h ALA 95 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1h9c h ALA 95 CO -0.02 0.63 0.03 0.00 0.00 0.00 0.00 179.25 179.89 1h9c h ALA 96 N 1.11 0.28 -0.58 0.00 0.00 -0.61 0.17 119.26 119.63 1h9c h ALA 96 Ca 0.14 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1h9c h ALA 96 Cb 0.57 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1h9c h ALA 96 CO 0.03 -0.04 -0.02 0.28 0.00 0.00 0.00 179.25 179.50 1h9c h VAL 97 N 0.15 1.26 -0.76 0.00 2.07 -1.04 -1.25 116.25 116.68 1h9c h VAL 97 Ca 0.06 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 1h9c h VAL 97 Cb 0.32 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1h9c h VAL 97 CO 0.00 0.42 0.34 0.00 0.02 0.00 0.00 177.57 178.35 1h9c h ALA 98 N 1.03 0.99 -0.42 1.67 0.00 -0.51 -1.33 119.26 120.70 1h9c h ALA 98 Ca 0.16 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1h9c h ALA 98 Cb 0.57 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1h9c h ALA 98 CO 0.03 0.58 -0.28 0.00 0.00 0.00 0.00 179.25 179.58 1h9c h ALA 99 N 1.17 0.72 -0.18 0.00 0.00 -0.26 0.14 119.26 120.86 1h9c h ALA 99 Ca 0.26 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1h9c h ALA 99 Cb 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1h9c h ALA 99 CO -0.03 0.66 0.08 0.82 0.00 0.00 0.00 179.25 180.79 1h9c h ILE 100 N 0.76 0.99 0.00 0.00 2.04 -1.11 -1.56 117.51 118.63 1h9c h ILE 100 Ca 0.09 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.83 1h9c h ILE 100 Cb 0.84 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1h9c h ILE 100 CO 0.07 0.03 -0.27 0.11 0.00 0.00 0.00 178.15 178.09 1h9c h LYS 101 N 0.18 0.00 -0.34 2.37 1.57 -0.95 -0.19 116.57 119.22 1h9c h LYS 101 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1h9c h LYS 101 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1h9c h LYS 101 CO -0.06 0.27 0.00 1.17 -0.57 0.00 0.00 179.45 180.27 1h9c n LYS 102 N -3.91 1.50 -0.00 3.15 4.81 0.47 -0.99 118.16 123.18 1h9c n LYS 102 Ca -0.02 -0.62 -0.01 0.00 -0.87 0.00 0.00 58.31 56.79 1h9c n LYS 102 Cb 0.35 -1.25 -0.00 0.00 0.02 0.00 0.00 35.03 34.14 1h9c n LYS 102 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1h9c n ALA 103 N 0.02 2.91 0.23 3.14 0.00 -0.96 -4.81 120.51 121.04 1h9c n ALA 103 Ca 0.06 -0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1h9c n ALA 103 Cb 0.21 0.46 0.49 0.00 0.00 0.00 0.00 19.45 20.61 1h9c n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h9c h ALA 104 N -0.05 1.05 -1.94 0.00 0.00 -1.00 -3.49 119.26 113.84 1h9c h ALA 104 Ca -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1h9c h ALA 104 Cb 0.94 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1h9c h ALA 104 CO -0.02 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.51 1h9c n ALA 105 N -2.24 0.00 -0.87 0.00 0.00 -0.16 -5.06 120.51 112.18 1h9c n ALA 105 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1h9c n ALA 105 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1h9c n ALA 105 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59