#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1l s LYS 2 N 0.00 4.17 -0.16 0.03 2.20 -1.26 -4.97 119.74 119.74 1g1l s LYS 2 Ca 0.00 2.13 -0.01 0.00 -0.36 0.00 0.00 55.97 57.73 1g1l s LYS 2 Cb 0.00 -2.90 -0.01 0.00 -1.51 0.00 0.00 37.83 33.42 1g1l s LYS 2 CO 0.00 -0.32 -0.12 0.50 -0.36 0.00 0.00 175.35 175.05 1g1l s ARG 3 N -2.03 3.31 0.19 4.03 3.52 -1.26 -2.81 118.95 123.89 1g1l s ARG 3 Ca 0.53 -0.70 -0.06 0.00 -0.13 0.00 0.00 55.73 55.37 1g1l s ARG 3 Cb -0.38 -2.71 -0.06 0.00 -1.56 0.00 0.00 34.95 30.24 1g1l s ARG 3 CO 0.49 0.03 0.44 0.15 -0.81 0.00 0.00 175.30 175.60 1g1l s LYS 4 N 0.82 3.66 0.20 5.12 1.02 -0.33 -4.68 119.74 125.56 1g1l s LYS 4 Ca -0.04 0.01 0.09 0.00 0.02 0.00 0.00 55.97 56.05 1g1l s LYS 4 Cb -0.15 -2.77 -0.04 0.00 -0.52 0.00 0.00 37.83 34.35 1g1l s LYS 4 CO 0.00 0.39 -0.08 0.20 -0.92 0.00 0.00 175.35 174.95 1g1l s GLY 5 N -2.54 1.72 -0.03 -3.33 0.00 -0.05 -1.27 107.32 101.82 1g1l s GLY 5 Ca 0.43 -1.52 0.01 0.00 0.00 0.00 0.00 44.72 43.64 1g1l s GLY 5 CO 0.25 -1.55 -0.02 -0.42 0.00 0.00 0.00 173.10 171.35 1g1l s ILE 6 N -1.86 0.31 -0.19 0.90 1.01 0.32 -0.79 121.20 120.90 1g1l s ILE 6 Ca 0.26 -0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.84 1g1l s ILE 6 Cb -0.08 -0.35 -0.02 0.00 0.01 0.00 0.00 42.46 42.02 1g1l s ILE 6 CO 0.16 0.15 -0.03 -0.63 0.00 0.00 0.00 174.94 174.59 1g1l s ILE 7 N 0.69 3.69 -0.46 2.92 1.01 0.48 -1.03 121.20 128.50 1g1l s ILE 7 Ca -0.08 -0.41 -0.16 0.00 0.00 0.00 0.00 60.65 60.00 1g1l s ILE 7 Cb -0.11 -2.65 0.05 0.00 0.01 0.00 0.00 42.46 39.77 1g1l s ILE 7 CO -0.01 0.45 0.44 -0.22 0.00 0.00 0.00 174.94 175.60 1g1l s LEU 8 N 0.92 5.29 -0.25 2.97 2.96 -0.47 -1.26 118.68 128.85 1g1l s LEU 8 Ca 0.00 -1.08 0.12 0.00 -0.22 0.00 0.00 54.13 52.95 1g1l s LEU 8 Cb -0.15 -2.27 0.46 0.00 0.50 0.00 0.00 46.19 44.74 1g1l s LEU 8 CO 0.01 -0.66 1.18 0.00 -1.32 0.00 0.00 176.35 175.56 1g1l n ALA 9 N 5.47 4.14 -1.98 5.97 0.00 0.11 -0.24 120.51 133.98 1g1l n ALA 9 Ca -0.10 -3.42 0.00 0.00 0.00 0.00 0.00 53.44 49.92 1g1l n ALA 9 Cb 0.45 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1g1l n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g1l n GLY 10 N -0.69 1.89 0.00 0.00 0.00 -1.18 -4.50 105.19 100.70 1g1l n GLY 10 Ca 0.30 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1g1l n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g1l n GLY 11 N 5.00 2.57 3.62 -0.02 0.00 -1.26 -4.94 105.19 110.16 1g1l n GLY 11 Ca 0.00 -1.76 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 1g1l n GLY 11 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1g1l s SER 12 N 0.00 2.38 0.00 1.61 0.15 -1.26 -4.93 113.70 111.66 1g1l s SER 12 Ca 0.00 1.85 0.00 0.00 0.70 0.00 0.00 55.95 58.50 1g1l s SER 12 Cb 0.00 -2.43 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 1g1l s SER 12 CO 0.00 -3.38 0.00 0.61 1.20 0.00 0.00 173.24 171.67 1g1l n GLY 13 N 0.17 0.60 0.27 9.45 0.00 -1.26 -4.87 105.19 109.55 1g1l n GLY 13 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.13 1g1l n GLY 13 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1g1l n THR 14 N -1.13 -0.33 -0.05 2.61 -1.04 -1.26 0.86 114.28 113.94 1g1l n THR 14 Ca 0.00 1.72 -0.10 0.00 -2.04 0.00 0.00 64.05 63.63 1g1l n THR 14 Cb 0.00 -2.35 -0.04 0.00 -1.82 0.00 0.00 70.33 66.13 1g1l n THR 14 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1g1l h ARG 15 N 0.00 -0.34 -0.02 -2.82 2.43 -1.96 -2.48 114.38 109.18 1g1l h ARG 15 Ca 0.33 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 1g1l h ARG 15 Cb 0.52 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1g1l h ARG 15 CO -0.76 -0.23 0.00 1.28 -1.51 0.00 0.00 179.97 178.75 1g1l n LEU 16 N -5.42 0.22 -4.72 3.80 4.77 0.25 -4.86 117.00 111.04 1g1l n LEU 16 Ca -0.02 -0.09 -0.33 0.00 -0.03 0.00 0.00 56.01 55.54 1g1l n LEU 16 Cb 0.34 -0.01 0.11 0.00 -2.33 0.00 0.00 43.42 41.52 1g1l n LEU 16 CO 0.11 0.05 0.75 -1.00 -1.33 0.00 0.00 177.39 175.97 1g1l s HIS 17 N -1.97 2.06 -2.19 -1.77 3.76 -0.94 -1.68 115.29 112.56 1g1l s HIS 17 Ca 0.28 1.64 0.20 0.00 -0.15 0.00 0.00 55.06 57.03 1g1l s HIS 17 Cb 0.13 -3.36 0.86 0.00 1.11 0.00 0.00 32.58 31.32 1g1l s HIS 17 CO 0.22 -2.47 1.60 -0.35 -0.85 0.00 0.00 174.74 172.89 1g1l n PRO 18 N -3.14 1.50 -0.24 8.40 -0.04 -1.26 -4.83 135.00 135.39 1g1l n PRO 18 Ca 0.12 -0.75 0.03 0.00 -0.04 0.00 0.00 63.50 62.86 1g1l n PRO 18 Cb 0.51 -1.36 0.13 0.00 -0.04 0.00 0.00 33.50 32.74 1g1l n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1g1l h ALA 19 N 3.91 0.68 -0.28 0.55 0.00 -1.72 0.21 119.26 122.60 1g1l h ALA 19 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1g1l h ALA 19 Cb 0.33 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1g1l h ALA 19 CO 0.00 -0.41 0.00 0.25 0.00 0.00 0.00 179.25 179.09 1g1l n THR 20 N -5.34 0.85 0.23 0.00 -2.24 -1.11 -4.06 114.28 102.61 1g1l n THR 20 Ca 0.11 -0.52 0.10 0.00 -2.27 0.00 0.00 64.05 61.47 1g1l n THR 20 Cb 0.42 -0.13 0.49 0.00 -2.10 0.00 0.00 70.33 69.01 1g1l n THR 20 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1g1l h LEU 21 N 1.79 0.00 0.00 3.22 3.38 -0.90 -3.28 115.31 119.52 1g1l h LEU 21 Ca 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 1g1l h LEU 21 Cb 0.82 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 1g1l h LEU 21 CO 0.12 0.22 -2.00 0.00 0.09 0.00 0.00 178.44 176.87 1g1l n ALA 22 N -2.24 1.63 -2.71 1.53 0.00 -1.26 -4.98 120.51 112.49 1g1l n ALA 22 Ca -0.00 -0.89 -0.18 0.00 0.00 0.00 0.00 53.44 52.38 1g1l n ALA 22 Cb 0.41 -0.01 -0.15 0.00 0.00 0.00 0.00 19.45 19.71 1g1l n ALA 22 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1g1l s ILE 23 N -2.35 0.61 0.55 0.00 1.01 -1.24 -5.13 121.20 114.65 1g1l s ILE 23 Ca -0.13 -0.35 -0.20 0.00 0.00 0.00 0.00 60.65 59.96 1g1l s ILE 23 Cb 0.05 -0.52 -0.05 0.00 0.01 0.00 0.00 42.46 41.95 1g1l s ILE 23 CO 0.53 0.16 1.22 -0.94 0.00 0.00 0.00 174.94 175.91 1g1l s SER 24 N -0.22 5.48 0.23 3.58 1.04 -1.26 -4.27 113.70 118.28 1g1l s SER 24 Ca 0.03 2.43 -0.08 0.00 0.48 0.00 0.00 55.95 58.80 1g1l s SER 24 Cb -0.03 -2.61 0.39 0.00 0.10 0.00 0.00 66.02 63.87 1g1l s SER 24 CO -0.00 -1.40 1.65 0.50 0.98 0.00 0.00 173.24 174.96 1g1l h LYS 25 N 1.30 0.11 0.00 4.02 3.64 -1.93 -1.13 116.57 122.58 1g1l h LYS 25 Ca -0.50 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1g1l h LYS 25 Cb 1.28 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1g1l h LYS 25 CO 0.57 0.07 0.00 1.04 -2.27 0.00 0.00 179.45 178.86 1g1l n GLN 26 N -5.32 0.78 -0.00 1.90 3.00 -1.26 -1.70 117.38 114.79 1g1l n GLN 26 Ca 0.12 0.01 0.08 0.00 -0.01 0.00 0.00 57.00 57.19 1g1l n GLN 26 Cb 0.43 -1.50 -0.09 0.00 0.00 0.00 0.00 30.24 29.08 1g1l n GLN 26 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1g1l n LEU 27 N -1.04 0.77 -4.77 1.08 4.77 -0.46 -2.09 117.00 115.27 1g1l n LEU 27 Ca 0.19 -0.50 -0.38 0.00 -0.03 0.00 0.00 56.01 55.29 1g1l n LEU 27 Cb 0.11 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1g1l n LEU 27 CO 0.16 0.19 0.87 -0.76 -1.33 0.00 0.00 177.39 176.53 1g1l s LEU 28 N -2.77 4.09 0.30 2.23 1.43 -0.69 -4.49 118.68 118.77 1g1l s LEU 28 Ca 0.06 2.43 -0.29 0.00 -1.03 0.00 0.00 54.13 55.30 1g1l s LEU 28 Cb 0.12 -4.12 -0.10 0.00 0.03 0.00 0.00 46.19 42.13 1g1l s LEU 28 CO 0.67 -0.91 1.21 -2.84 0.23 0.00 0.00 176.35 174.71 1g1l s PRO 29 N -2.52 4.50 -0.47 1.29 0.02 -1.26 -0.72 135.00 135.84 1g1l s PRO 29 Ca 0.61 2.00 -0.09 0.00 0.02 0.00 0.00 61.00 63.55 1g1l s PRO 29 Cb -0.32 -3.14 0.12 0.00 0.02 0.00 0.00 34.50 31.18 1g1l s PRO 29 CO 0.40 0.00 0.34 0.08 -0.33 0.00 0.00 177.00 177.49 1g1l s VAL 30 N -1.05 4.17 0.00 3.83 1.01 -0.30 -4.81 120.40 123.25 1g1l s VAL 30 Ca 0.47 -1.81 0.00 0.00 0.00 0.00 0.00 61.98 60.65 1g1l s VAL 30 Cb -0.36 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1g1l s VAL 30 CO 0.46 -0.77 0.00 0.00 0.00 0.00 0.00 175.10 174.79 1g1l n TYR 31 N 4.89 0.00 -0.50 5.22 9.36 -1.26 -3.48 117.16 131.38 1g1l n TYR 31 Ca -0.08 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.14 1g1l n TYR 31 Cb 0.41 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.12 1g1l n TYR 31 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1g1l n ASP 32 N 3.06 0.79 -3.63 2.98 5.75 -1.26 -5.08 116.55 119.16 1g1l n ASP 32 Ca 0.00 -1.30 -0.10 0.00 -0.01 0.00 0.00 54.79 53.38 1g1l n ASP 32 Cb 0.00 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.05 1g1l n ASP 32 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1g1l s LYS 33 N -0.30 1.07 0.44 0.11 -2.85 -1.23 -5.09 119.74 111.90 1g1l s LYS 33 Ca 0.00 -0.70 -0.26 0.00 -1.00 0.00 0.00 55.97 54.01 1g1l s LYS 33 Cb 0.00 0.47 -0.08 0.00 -2.06 0.00 0.00 37.83 36.16 1g1l s LYS 33 CO 0.00 -0.42 1.42 -2.14 0.10 0.00 0.00 175.35 174.31 1g1l s PRO 34 N -3.80 3.75 0.28 1.78 0.02 -1.26 -1.16 135.00 134.61 1g1l s PRO 34 Ca 0.03 2.40 0.01 0.00 0.02 0.00 0.00 61.00 63.46 1g1l s PRO 34 Cb 0.02 -2.69 0.67 0.00 0.02 0.00 0.00 34.50 32.52 1g1l s PRO 34 CO -0.12 -0.76 1.65 1.98 -0.33 0.00 0.00 177.00 179.42 1g1l h MET 35 N 2.41 0.20 0.00 5.54 1.85 -1.03 -1.45 114.93 122.45 1g1l h MET 35 Ca -0.51 -0.01 -0.00 0.00 -0.61 0.00 0.00 59.70 58.57 1g1l h MET 35 Cb 1.26 -0.05 -0.00 0.00 0.43 0.00 0.00 31.60 33.25 1g1l h MET 35 CO 0.61 0.13 -0.00 0.97 -0.40 0.00 0.00 176.91 178.23 1g1l h ILE 36 N 0.21 0.69 -0.44 1.77 2.10 -1.66 -0.63 117.51 119.54 1g1l h ILE 36 Ca 0.53 -0.00 0.10 0.00 1.08 0.00 0.00 64.86 66.57 1g1l h ILE 36 Cb 1.05 1.00 -0.02 0.00 -1.09 0.00 0.00 36.82 37.76 1g1l h ILE 36 CO -0.65 0.00 0.30 1.88 -1.08 0.00 0.00 178.15 178.61 1g1l h TYR 37 N 0.00 0.16 0.40 2.19 -1.99 -1.58 -1.57 116.97 114.58 1g1l h TYR 37 Ca -0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1g1l h TYR 37 Cb 0.00 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 38.68 1g1l h TYR 37 CO 0.00 0.08 -0.19 1.88 -0.00 0.00 0.00 178.16 179.93 1g1l h TYR 38 N 0.15 -0.50 0.00 4.88 -1.99 -1.26 0.58 116.97 118.84 1g1l h TYR 38 Ca 0.20 -0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.88 1g1l h TYR 38 Cb 0.61 0.17 -0.01 0.00 2.00 0.00 0.00 36.73 39.50 1g1l h TYR 38 CO -0.00 -0.19 -0.19 -1.00 -0.00 0.00 0.00 178.16 176.78 1g1l h PRO 39 N -1.01 0.00 -0.20 4.88 0.13 -1.69 -2.14 132.00 131.97 1g1l h PRO 39 Ca -0.06 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1g1l h PRO 39 Cb 0.53 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 1g1l h PRO 39 CO 0.09 0.19 0.12 1.25 -0.23 0.00 0.00 178.00 179.42 1g1l h LEU 40 N 0.00 0.24 -1.58 1.56 5.85 -1.21 -1.76 115.31 118.42 1g1l h LEU 40 Ca -0.00 -0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.76 1g1l h LEU 40 Cb 0.34 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1g1l h LEU 40 CO 0.03 0.24 0.45 0.77 -0.34 0.00 0.00 178.44 179.58 1g1l h SER 41 N 0.23 0.42 -0.15 1.25 4.64 -0.32 -1.50 113.55 118.11 1g1l h SER 41 Ca 0.07 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1g1l h SER 41 Cb 0.04 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1g1l h SER 41 CO -0.01 0.24 0.08 0.74 -0.87 0.00 0.00 176.83 177.01 1g1l h THR 42 N 0.46 1.11 -0.59 2.95 2.02 -0.71 0.13 112.91 118.29 1g1l h THR 42 Ca 0.32 -0.31 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 1g1l h THR 42 Cb 0.61 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1g1l h THR 42 CO -0.10 0.10 0.18 -0.07 0.37 0.00 0.00 175.52 176.00 1g1l h LEU 43 N 0.13 0.87 -0.68 2.58 3.38 -1.08 -1.42 115.31 119.09 1g1l h LEU 43 Ca 0.05 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1g1l h LEU 43 Cb 0.09 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1g1l h LEU 43 CO -0.01 0.85 0.34 0.24 0.09 0.00 0.00 178.44 179.95 1g1l h MET 44 N 0.84 0.97 0.00 1.13 2.86 -1.03 -1.84 114.93 117.86 1g1l h MET 44 Ca 0.19 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1g1l h MET 44 Cb 0.30 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 1g1l h MET 44 CO -0.00 0.76 -0.13 -0.07 1.06 0.00 0.00 176.91 178.52 1g1l h LEU 45 N 0.94 0.00 0.00 1.22 3.38 -0.55 -0.70 115.31 119.60 1g1l h LEU 45 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1g1l h LEU 45 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1g1l h LEU 45 CO -0.03 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1g1l n ALA 46 N -2.22 2.56 -0.59 1.53 0.00 -0.57 -4.72 120.51 116.49 1g1l n ALA 46 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1g1l n ALA 46 Cb 0.30 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1g1l n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g1l n GLY 47 N 1.04 0.66 3.68 0.00 0.00 -0.27 -4.77 105.19 105.54 1g1l n GLY 47 Ca 0.19 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 1g1l n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g1l s ILE 48 N -2.00 5.28 -0.01 -0.61 1.01 -0.85 -4.94 121.20 119.07 1g1l s ILE 48 Ca 0.00 0.49 0.05 0.00 0.00 0.00 0.00 60.65 61.19 1g1l s ILE 48 Cb 0.00 -3.63 -0.08 0.00 0.01 0.00 0.00 42.46 38.77 1g1l s ILE 48 CO 0.00 0.32 0.10 0.54 0.00 0.00 0.00 174.94 175.89 1g1l n ARG 49 N 4.18 0.64 -3.53 2.79 1.74 -1.26 -4.01 116.66 117.21 1g1l n ARG 49 Ca -0.11 -0.04 -0.42 0.00 -0.77 0.00 0.00 57.85 56.51 1g1l n ARG 49 Cb 0.52 -1.12 -0.11 0.00 -1.02 0.00 0.00 32.46 30.73 1g1l n ARG 49 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1g1l s GLU 50 N -2.32 2.95 -0.03 5.56 2.12 -1.26 -0.87 118.70 124.84 1g1l s GLU 50 Ca -0.02 -1.02 0.03 0.00 0.36 0.00 0.00 54.97 54.32 1g1l s GLU 50 Cb 0.03 -3.84 0.00 0.00 0.26 0.00 0.00 34.13 30.58 1g1l s GLU 50 CO 0.21 -0.70 -0.10 0.42 -0.54 0.00 0.00 175.26 174.55 1g1l s ILE 51 N 1.62 0.88 -0.23 -3.70 1.01 -0.25 -0.87 121.20 119.67 1g1l s ILE 51 Ca 0.04 -0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.19 1g1l s ILE 51 Cb -0.19 -0.79 -0.05 0.00 0.01 0.00 0.00 42.46 41.45 1g1l s ILE 51 CO 0.08 0.28 0.13 -0.22 0.00 0.00 0.00 174.94 175.21 1g1l s LEU 52 N 0.25 4.01 -0.32 2.97 2.96 0.03 -0.98 118.68 127.59 1g1l s LEU 52 Ca -0.05 0.09 -0.11 0.00 -0.22 0.00 0.00 54.13 53.85 1g1l s LEU 52 Cb -0.10 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 1g1l s LEU 52 CO 0.01 0.09 0.18 -0.63 -1.32 0.00 0.00 176.35 174.68 1g1l s ILE 53 N 0.90 4.84 -0.22 6.68 -1.09 0.18 -0.39 121.20 132.10 1g1l s ILE 53 Ca 0.07 -0.34 -0.12 0.00 -2.23 0.00 0.00 60.65 58.03 1g1l s ILE 53 Cb -0.13 -3.47 -0.05 0.00 -1.58 0.00 0.00 42.46 37.23 1g1l s ILE 53 CO 0.03 0.05 0.22 -0.63 -1.23 0.00 0.00 174.94 173.37 1g1l s ILE 54 N 1.65 5.33 0.32 2.92 1.01 -0.38 -0.92 121.20 131.13 1g1l s ILE 54 Ca 0.05 0.33 -0.03 0.00 0.00 0.00 0.00 60.65 61.00 1g1l s ILE 54 Cb -0.17 -3.56 -0.00 0.00 0.01 0.00 0.00 42.46 38.74 1g1l s ILE 54 CO 0.08 0.34 0.44 -0.94 0.00 0.00 0.00 174.94 174.86 1g1l s SER 55 N 0.92 0.82 0.71 3.58 1.04 -0.79 0.05 113.70 120.02 1g1l s SER 55 Ca 0.11 -1.44 -0.15 0.00 0.48 0.00 0.00 55.95 54.94 1g1l s SER 55 Cb -0.13 0.63 0.03 0.00 0.10 0.00 0.00 66.02 66.64 1g1l s SER 55 CO 0.04 -1.24 1.19 0.42 0.98 0.00 0.00 173.24 174.64 1g1l s THR 56 N -3.25 2.48 0.37 2.02 -4.23 -1.25 -0.97 115.64 110.80 1g1l s THR 56 Ca 0.31 0.24 0.06 0.00 -1.18 0.00 0.00 61.69 61.12 1g1l s THR 56 Cb 0.00 -2.81 0.29 0.00 1.34 0.00 0.00 72.50 71.33 1g1l s THR 56 CO 0.19 -0.13 1.96 -0.65 -0.54 0.00 0.00 174.62 175.46 1g1l h PRO 57 N -0.18 0.70 0.00 3.99 0.11 -1.91 -1.91 132.00 132.81 1g1l h PRO 57 Ca -0.48 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1g1l h PRO 57 Cb 1.29 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1g1l h PRO 57 CO 0.51 0.47 -0.20 -0.56 -0.21 0.00 0.00 178.00 178.01 1g1l h GLN 58 N 0.72 0.00 0.00 1.05 -0.00 -1.98 -2.81 115.11 112.10 1g1l h GLN 58 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.96 1g1l h GLN 58 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.76 1g1l h GLN 58 CO -0.10 0.20 -0.42 -0.44 -0.00 0.00 0.00 178.83 178.06 1g1l h ASP 59 N 0.00 0.00 -0.38 0.06 3.32 -1.71 -3.39 116.42 114.32 1g1l h ASP 59 Ca -0.00 -0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.08 1g1l h ASP 59 Cb 0.52 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.99 1g1l h ASP 59 CO 0.03 0.02 -0.23 0.74 -1.72 0.00 0.00 179.24 178.08 1g1l h THR 60 N 0.00 0.37 -0.23 0.35 2.02 -1.25 0.18 112.91 114.36 1g1l h THR 60 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1g1l h THR 60 Cb 0.90 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1g1l h THR 60 CO 0.00 0.00 -0.12 -0.65 0.37 0.00 0.00 175.52 175.12 1g1l h PRO 61 N -0.17 0.37 -0.29 6.66 0.11 -1.76 0.37 132.00 137.30 1g1l h PRO 61 Ca 0.19 -0.09 -0.10 0.00 0.11 0.00 0.00 66.00 66.10 1g1l h PRO 61 Cb 0.46 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 1g1l h PRO 61 CO -0.48 0.50 -0.21 0.00 -0.21 0.00 0.00 178.00 177.59 1g1l h ARG 62 N 0.35 0.65 -0.35 1.05 3.08 -1.37 -1.23 114.38 116.56 1g1l h ARG 62 Ca 0.07 -0.32 -0.10 0.00 0.07 0.00 0.00 59.98 59.70 1g1l h ARG 62 Cb 0.43 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1g1l h ARG 62 CO 0.02 0.92 -0.18 0.74 -1.07 0.00 0.00 179.97 180.40 1g1l h PHE 63 N 0.40 0.74 -0.17 3.04 -1.00 -0.35 -2.45 116.94 117.14 1g1l h PHE 63 Ca 0.05 -0.15 -0.07 0.00 2.81 0.00 0.00 57.97 60.62 1g1l h PHE 63 Cb 0.76 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 40.13 1g1l h PHE 63 CO 0.07 0.80 -0.21 0.37 -1.61 0.00 0.00 178.31 177.73 1g1l h GLN 64 N 0.59 0.29 -0.29 1.51 4.15 -0.78 -0.24 115.11 120.34 1g1l h GLN 64 Ca 0.09 -0.09 -0.12 0.00 0.77 0.00 0.00 58.65 59.30 1g1l h GLN 64 Cb 0.64 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 1g1l h GLN 64 CO 0.05 0.49 -0.34 0.37 -1.93 0.00 0.00 178.83 177.47 1g1l h GLN 65 N 0.27 0.63 -0.05 1.69 4.15 -1.01 0.14 115.11 120.93 1g1l h GLN 65 Ca 0.05 -0.29 -0.10 0.00 0.77 0.00 0.00 58.65 59.07 1g1l h GLN 65 Cb 0.52 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 28.21 1g1l h GLN 65 CO 0.04 0.88 -0.36 1.25 -1.93 0.00 0.00 178.83 178.70 1g1l h LEU 66 N 0.53 0.41 0.00 -2.39 5.85 -0.95 -3.40 115.31 115.36 1g1l h LEU 66 Ca 0.06 -0.68 -0.03 0.00 0.84 0.00 0.00 57.88 58.07 1g1l h LEU 66 Cb 0.83 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 1g1l h LEU 66 CO 0.07 1.03 -1.64 0.18 -0.34 0.00 0.00 178.44 177.73 1g1l n LEU 67 N -4.39 0.00 0.00 2.25 4.77 -0.15 -5.10 117.00 114.38 1g1l n LEU 67 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1g1l n LEU 67 Cb 0.53 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1g1l n LEU 67 CO 0.42 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1g1l n GLY 68 N 1.79 2.36 0.91 -0.72 0.00 0.50 -2.97 105.19 107.05 1g1l n GLY 68 Ca -0.05 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.66 1g1l n GLY 68 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1g1l n ASP 69 N -0.33 2.73 0.00 1.61 5.68 -1.26 -4.78 116.55 120.20 1g1l n ASP 69 Ca 0.00 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.41 1g1l n ASP 69 Cb 0.00 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 1g1l n ASP 69 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1g1l n GLY 70 N 1.35 2.28 0.36 6.12 0.00 -1.16 -0.65 105.19 113.50 1g1l n GLY 70 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 1g1l n GLY 70 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1g1l h SER 71 N 0.00 0.86 -0.12 1.61 4.64 -1.78 0.41 113.55 119.17 1g1l h SER 71 Ca 0.00 0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.36 1g1l h SER 71 Cb 0.00 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 61.91 1g1l h SER 71 CO 0.00 0.55 0.21 0.78 -0.87 0.00 0.00 176.83 177.50 1g1l h ASN 72 N 0.97 0.00 -0.24 4.97 4.21 -1.90 -2.73 115.58 120.86 1g1l h ASN 72 Ca 0.38 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.89 1g1l h ASN 72 Cb 0.22 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.42 1g1l h ASN 72 CO -0.14 0.00 0.00 0.79 -1.29 0.00 0.00 177.43 176.79 1g1l n TRP 73 N -3.43 0.58 -1.12 1.19 8.01 0.13 -4.96 117.44 117.84 1g1l n TRP 73 Ca 0.00 -0.72 -0.04 0.00 -1.31 0.00 0.00 57.50 55.43 1g1l n TRP 73 Cb 0.31 -0.17 -0.02 0.00 -2.01 0.00 0.00 31.31 29.42 1g1l n TRP 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1g1l n GLY 74 N -0.23 0.70 3.67 6.99 0.00 -1.03 -4.73 105.19 110.56 1g1l n GLY 74 Ca 0.15 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 45.39 1g1l n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g1l s LEU 75 N -0.96 3.15 -0.38 0.99 1.43 -0.32 -4.95 118.68 117.64 1g1l s LEU 75 Ca 0.00 -0.79 0.04 0.00 -1.03 0.00 0.00 54.13 52.35 1g1l s LEU 75 Cb 0.00 -1.61 0.11 0.00 0.03 0.00 0.00 46.19 44.71 1g1l s LEU 75 CO 0.00 -0.17 0.10 -0.62 0.23 0.00 0.00 176.35 175.89 1g1l s ASP 76 N -3.74 4.65 -0.18 2.29 2.15 -0.05 -2.32 116.67 119.45 1g1l s ASP 76 Ca 0.34 -2.33 -0.09 0.00 0.43 0.00 0.00 52.55 50.90 1g1l s ASP 76 Cb -0.03 -1.61 -0.05 0.00 -0.30 0.00 0.00 42.92 40.93 1g1l s ASP 76 CO 0.21 -0.35 0.13 -0.76 -0.17 0.00 0.00 175.17 174.22 1g1l s LEU 77 N 0.66 4.21 0.29 -1.34 1.43 0.18 -1.09 118.68 123.02 1g1l s LEU 77 Ca 0.12 0.26 0.07 0.00 -1.03 0.00 0.00 54.13 53.56 1g1l s LEU 77 Cb -0.20 -2.08 -0.06 0.00 0.03 0.00 0.00 46.19 43.88 1g1l s LEU 77 CO -0.07 0.22 -0.06 -1.10 0.23 0.00 0.00 176.35 175.58 1g1l s GLN 78 N 0.09 1.60 0.05 1.70 -0.21 -0.16 -4.67 119.66 118.06 1g1l s GLN 78 Ca 0.09 -1.82 0.06 0.00 0.02 0.00 0.00 55.36 53.71 1g1l s GLN 78 Cb -0.11 -1.24 -0.02 0.00 1.00 0.00 0.00 33.01 32.63 1g1l s GLN 78 CO -0.01 0.05 -0.16 0.71 -2.12 0.00 0.00 175.29 173.76 1g1l s TYR 79 N -2.95 1.39 0.09 0.91 1.51 -1.26 -0.65 117.35 116.39 1g1l s TYR 79 Ca 0.30 -0.38 -0.04 0.00 -1.01 0.00 0.00 57.07 55.94 1g1l s TYR 79 Cb 0.04 -0.81 -0.03 0.00 -0.11 0.00 0.00 41.96 41.05 1g1l s TYR 79 CO 0.13 0.06 0.09 0.00 -1.11 0.00 0.00 175.55 174.72 1g1l s ALA 80 N -0.93 0.34 -0.01 3.71 0.00 -0.10 -4.91 121.76 119.86 1g1l s ALA 80 Ca 0.03 -1.08 0.07 0.00 0.00 0.00 0.00 51.96 50.97 1g1l s ALA 80 Cb -0.09 0.55 -0.02 0.00 0.00 0.00 0.00 23.12 23.57 1g1l s ALA 80 CO 0.02 -0.47 -0.21 0.14 0.00 0.00 0.00 175.76 175.23 1g1l s VAL 81 N -3.94 1.69 -0.30 0.00 -7.23 -1.26 -1.89 120.40 107.47 1g1l s VAL 81 Ca 0.12 -0.94 -0.01 0.00 -1.81 0.00 0.00 61.98 59.34 1g1l s VAL 81 Cb 0.06 -1.41 0.10 0.00 0.56 0.00 0.00 36.38 35.69 1g1l s VAL 81 CO -0.06 0.46 0.09 -1.58 -0.31 0.00 0.00 175.10 173.69 1g1l s GLN 82 N -0.56 0.73 0.24 4.82 0.74 -0.14 -4.90 119.66 120.59 1g1l s GLN 82 Ca 0.08 -1.01 -0.07 0.00 0.05 0.00 0.00 55.36 54.41 1g1l s GLN 82 Cb -0.08 -2.01 0.22 0.00 1.10 0.00 0.00 33.01 32.24 1g1l s GLN 82 CO -0.01 -0.94 1.88 -1.35 -0.55 0.00 0.00 175.29 174.32 1g1l h PRO 83 N 8.10 1.25 -5.66 1.67 0.11 -1.95 -3.34 132.00 132.19 1g1l h PRO 83 Ca -0.14 -0.11 -0.58 0.00 0.11 0.00 0.00 66.00 65.28 1g1l h PRO 83 Cb 1.03 -0.26 -0.30 0.00 0.11 0.00 0.00 31.00 31.57 1g1l h PRO 83 CO 0.46 0.88 -0.84 0.45 -0.21 0.00 0.00 178.00 178.73 1g1l s SER 84 N -6.15 2.25 -1.04 -2.05 0.15 -1.26 -4.90 113.70 100.71 1g1l s SER 84 Ca -0.13 -0.36 -0.19 0.00 0.70 0.00 0.00 55.95 55.97 1g1l s SER 84 Cb 0.17 -0.41 -0.08 0.00 -1.71 0.00 0.00 66.02 63.99 1g1l s SER 84 CO 0.82 0.21 2.01 -0.81 1.20 0.00 0.00 173.24 176.66 1g1l n PRO 85 N 2.82 2.00 -0.29 5.44 -0.04 -1.26 -4.66 135.00 139.01 1g1l n PRO 85 Ca -0.16 -2.20 0.06 0.00 -0.04 0.00 0.00 63.50 61.16 1g1l n PRO 85 Cb 0.53 -3.13 0.20 0.00 -0.04 0.00 0.00 33.50 31.06 1g1l n PRO 85 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1g1l n ASP 86 N 7.69 2.64 0.00 3.54 8.00 -1.26 -4.93 116.55 132.23 1g1l n ASP 86 Ca 0.50 -2.14 0.00 0.00 0.71 0.00 0.00 54.79 53.86 1g1l n ASP 86 Cb 0.41 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 1g1l n ASP 86 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g1l n GLY 87 N 0.96 4.30 0.36 0.44 0.00 -1.26 -0.53 105.19 109.45 1g1l n GLY 87 Ca 0.15 -1.19 0.07 0.00 0.00 0.00 0.00 46.02 45.05 1g1l n GLY 87 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1g1l h LEU 88 N 0.00 0.91 -1.95 0.99 3.38 -1.88 -1.80 115.31 114.96 1g1l h LEU 88 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1g1l h LEU 88 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1g1l h LEU 88 CO 0.00 0.47 0.00 0.00 0.09 0.00 0.00 178.44 179.00 1g1l h ALA 89 N 1.55 1.00 0.00 1.53 0.00 -1.61 -1.76 119.26 119.96 1g1l h ALA 89 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1g1l h ALA 89 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1g1l h ALA 89 CO -0.27 0.00 0.00 1.96 0.00 0.00 0.00 179.25 180.94 1g1l h GLN 90 N 0.00 0.00 -0.36 0.00 4.20 -1.52 -2.43 115.11 115.00 1g1l h GLN 90 Ca 0.00 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.78 1g1l h GLN 90 Cb 0.07 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1g1l h GLN 90 CO 0.00 0.00 0.25 0.00 -0.67 0.00 0.00 178.83 178.41 1g1l h ALA 91 N 2.02 2.14 0.00 3.87 0.00 -1.48 0.24 119.26 126.05 1g1l h ALA 91 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1g1l h ALA 91 Cb 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1g1l h ALA 91 CO 0.00 -0.22 -0.57 0.74 0.00 0.00 0.00 179.25 179.20 1g1l h PHE 92 N 0.15 0.00 0.01 0.00 -1.00 -1.67 0.66 116.94 115.09 1g1l h PHE 92 Ca 0.16 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.92 1g1l h PHE 92 Cb 0.45 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.02 1g1l h PHE 92 CO -0.00 0.36 -0.10 -0.07 -1.61 0.00 0.00 178.31 176.89 1g1l h LEU 93 N 0.00 0.08 -1.21 1.54 3.38 -1.31 -2.39 115.31 115.39 1g1l h LEU 93 Ca -0.03 -0.86 -0.01 0.00 0.09 0.00 0.00 57.88 57.07 1g1l h LEU 93 Cb 1.30 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 1g1l h LEU 93 CO 0.04 0.93 0.34 0.40 0.09 0.00 0.00 178.44 180.24 1g1l h ILE 94 N -0.76 1.20 -0.36 1.22 2.04 -0.63 -2.83 117.51 117.39 1g1l h ILE 94 Ca -0.01 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1g1l h ILE 94 Cb 0.95 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1g1l h ILE 94 CO 0.02 0.22 0.00 0.61 0.00 0.00 0.00 178.15 179.00 1g1l n GLY 95 N -1.22 1.22 0.33 5.37 0.00 0.22 -4.56 105.19 106.56 1g1l n GLY 95 Ca 0.06 -0.60 -0.06 0.00 0.00 0.00 0.00 46.02 45.42 1g1l n GLY 95 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1g1l h GLU 96 N 3.42 -0.19 0.00 1.61 4.81 -1.16 -0.66 114.58 122.40 1g1l h GLU 96 Ca 0.00 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1g1l h GLU 96 Cb 0.76 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.18 1g1l h GLU 96 CO 0.00 -0.13 -0.14 0.66 -0.73 0.00 0.00 179.01 178.67 1g1l h SER 97 N -0.20 0.00 0.07 1.04 4.64 -1.83 -2.60 113.55 114.67 1g1l h SER 97 Ca 0.20 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.28 1g1l h SER 97 Cb 0.54 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1g1l h SER 97 CO -0.60 0.14 -0.94 0.15 -0.87 0.00 0.00 176.83 174.71 1g1l h PHE 98 N 0.00 0.91 -0.16 4.77 3.57 -1.53 -3.27 116.94 121.23 1g1l h PHE 98 Ca -0.00 -0.47 -0.17 0.00 3.53 0.00 0.00 57.97 60.86 1g1l h PHE 98 Cb 0.25 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 1g1l h PHE 98 CO 0.00 1.30 -0.62 0.82 -2.23 0.00 0.00 178.31 177.58 1g1l h ILE 99 N 0.38 1.33 0.00 1.41 2.04 -0.96 -3.48 117.51 118.23 1g1l h ILE 99 Ca -0.09 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 63.87 1g1l h ILE 99 Cb 1.58 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 39.53 1g1l h ILE 99 CO 0.18 0.59 0.00 0.61 0.00 0.00 0.00 178.15 179.53 1g1l n GLY 100 N 0.38 3.49 1.43 5.37 0.00 -1.00 -1.66 105.19 113.19 1g1l n GLY 100 Ca -0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.06 1g1l n GLY 100 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1g1l n ASN 101 N 4.88 4.78 -4.96 1.61 5.15 -1.26 -4.99 115.26 120.46 1g1l n ASN 101 Ca 0.00 -2.81 -0.22 0.00 -0.60 0.00 0.00 54.58 50.94 1g1l n ASN 101 Cb 0.00 -0.59 0.01 0.00 -0.53 0.00 0.00 39.78 38.67 1g1l n ASN 101 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1g1l s ASP 102 N -1.21 5.81 0.86 1.20 1.01 -0.67 -4.92 116.67 118.75 1g1l s ASP 102 Ca 0.48 0.20 -0.11 0.00 0.71 0.00 0.00 52.55 53.84 1g1l s ASP 102 Cb 0.36 -1.44 0.11 0.00 1.01 0.00 0.00 42.92 42.96 1g1l s ASP 102 CO 0.15 -0.70 1.11 -0.76 0.21 0.00 0.00 175.17 175.17 1g1l s LEU 103 N -4.52 2.70 0.23 1.23 1.43 -1.12 -4.51 118.68 114.11 1g1l s LEU 103 Ca 0.49 1.86 -0.08 0.00 -1.03 0.00 0.00 54.13 55.37 1g1l s LEU 103 Cb -0.10 -4.36 -0.02 0.00 0.03 0.00 0.00 46.19 41.74 1g1l s LEU 103 CO 0.37 -2.62 0.35 -0.94 0.23 0.00 0.00 176.35 173.74 1g1l s SER 104 N -3.12 -0.00 -0.11 2.29 1.04 -0.39 -1.18 113.70 112.24 1g1l s SER 104 Ca 0.64 -1.10 -0.12 0.00 0.48 0.00 0.00 55.95 55.84 1g1l s SER 104 Cb -0.20 0.51 0.03 0.00 0.10 0.00 0.00 66.02 66.47 1g1l s SER 104 CO 0.57 -1.03 0.33 0.00 0.98 0.00 0.00 173.24 174.09 1g1l s ALA 105 N -4.07 -0.82 -0.08 5.32 0.00 -0.40 -0.77 121.76 120.94 1g1l s ALA 105 Ca 0.29 0.84 0.04 0.00 0.00 0.00 0.00 51.96 53.13 1g1l s ALA 105 Cb 0.02 -0.44 -0.00 0.00 0.00 0.00 0.00 23.12 22.70 1g1l s ALA 105 CO 0.10 -0.18 -0.22 -1.17 0.00 0.00 0.00 175.76 174.30 1g1l s LEU 106 N -0.08 2.00 0.02 0.00 2.96 0.11 -0.52 118.68 123.17 1g1l s LEU 106 Ca -0.02 -0.49 0.05 0.00 -0.22 0.00 0.00 54.13 53.45 1g1l s LEU 106 Cb -0.03 -1.26 -0.02 0.00 0.50 0.00 0.00 46.19 45.38 1g1l s LEU 106 CO 0.01 0.16 -0.16 0.54 -1.32 0.00 0.00 176.35 175.58 1g1l s VAL 107 N 0.24 1.26 0.29 1.68 0.11 -0.20 -0.90 120.40 122.88 1g1l s VAL 107 Ca -0.13 -0.89 -0.24 0.00 -2.93 0.00 0.00 61.98 57.78 1g1l s VAL 107 Cb -0.16 -1.09 -0.09 0.00 -1.53 0.00 0.00 36.38 33.50 1g1l s VAL 107 CO 0.06 0.18 0.87 -0.76 -3.33 0.00 0.00 175.10 172.13 1g1l s LEU 108 N -0.82 4.34 0.57 2.54 1.43 -0.18 -1.37 118.68 125.18 1g1l s LEU 108 Ca 0.05 1.70 0.29 0.00 -1.03 0.00 0.00 54.13 55.14 1g1l s LEU 108 Cb -0.07 -3.88 1.69 0.00 0.03 0.00 0.00 46.19 43.96 1g1l s LEU 108 CO 0.01 -0.03 2.20 1.23 0.23 0.00 0.00 176.35 179.98 1g1l h GLY 109 N 3.26 0.00 -2.04 -3.19 0.00 -0.96 -2.57 103.07 97.56 1g1l h GLY 109 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1g1l h GLY 109 CO 0.65 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.28 1g1l n ASP 110 N -3.81 4.03 -4.68 0.19 5.68 -1.26 -4.54 116.55 112.16 1g1l n ASP 110 Ca -0.03 -2.63 -0.35 0.00 -0.50 0.00 0.00 54.79 51.29 1g1l n ASP 110 Cb 0.13 -0.49 -0.09 0.00 -1.14 0.00 0.00 41.12 39.53 1g1l n ASP 110 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1g1l s ASN 111 N -1.36 5.94 -0.19 -1.12 0.02 -0.97 -2.35 114.94 114.91 1g1l s ASN 111 Ca 0.41 0.15 0.01 0.00 -1.02 0.00 0.00 52.86 52.41 1g1l s ASN 111 Cb 0.29 -2.04 0.03 0.00 0.02 0.00 0.00 41.25 39.56 1g1l s ASN 111 CO 0.15 0.16 -0.16 -0.22 0.02 0.00 0.00 177.10 177.05 1g1l s LEU 112 N 0.45 2.32 0.02 0.60 0.20 0.11 -4.02 118.68 118.36 1g1l s LEU 112 Ca 0.06 -0.80 0.03 0.00 0.69 0.00 0.00 54.13 54.11 1g1l s LEU 112 Cb -0.12 -1.41 -0.04 0.00 -0.43 0.00 0.00 46.19 44.19 1g1l s LEU 112 CO -0.00 -0.06 -0.02 -0.31 -0.29 0.00 0.00 176.35 175.66 1g1l s TYR 113 N 1.30 3.00 -0.22 5.38 1.51 -1.26 -0.97 117.35 126.10 1g1l s TYR 113 Ca 0.02 0.02 -0.15 0.00 -1.01 0.00 0.00 57.07 55.95 1g1l s TYR 113 Cb -0.15 -1.62 0.06 0.00 -0.11 0.00 0.00 41.96 40.15 1g1l s TYR 113 CO -0.11 0.44 0.55 -0.47 -1.11 0.00 0.00 175.55 174.85 1g1l s TYR 114 N -1.12 -0.74 -3.91 2.71 5.04 -0.27 -5.00 117.35 114.06 1g1l s TYR 114 Ca 0.20 1.61 0.00 0.00 -2.44 0.00 0.00 57.07 56.45 1g1l s TYR 114 Cb -0.11 0.35 0.00 0.00 0.35 0.00 0.00 41.96 42.55 1g1l s TYR 114 CO 0.11 -0.38 0.00 0.41 -1.34 0.00 0.00 175.55 174.35 1g1l n GLY 115 N 3.73 -2.29 3.73 8.97 0.00 -1.26 -0.61 105.19 117.46 1g1l n GLY 115 Ca -0.19 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 1g1l n GLY 115 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1g1l s HIS 116 N -2.22 3.43 -1.84 1.61 2.46 -1.26 -2.89 115.29 114.58 1g1l s HIS 116 Ca 0.00 1.38 0.00 0.00 0.47 0.00 0.00 55.06 56.91 1g1l s HIS 116 Cb 0.00 -3.43 0.00 0.00 -0.13 0.00 0.00 32.58 29.02 1g1l s HIS 116 CO 0.00 -1.24 0.00 -0.25 -2.47 0.00 0.00 174.74 170.78 1g1l n ASP 117 N 2.94 -5.61 -0.26 9.88 9.92 -1.26 -4.89 116.55 127.26 1g1l n ASP 117 Ca 0.06 0.15 -0.04 0.00 -0.53 0.00 0.00 54.79 54.42 1g1l n ASP 117 Cb 0.45 -4.71 0.11 0.00 -0.64 0.00 0.00 41.12 36.33 1g1l n ASP 117 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1g1l h PHE 118 N 0.00 1.13 -0.95 1.24 3.57 -1.94 -2.04 116.94 117.95 1g1l h PHE 118 Ca -0.45 -0.07 0.14 0.00 3.53 0.00 0.00 57.97 61.11 1g1l h PHE 118 Cb 1.33 -0.34 -0.09 0.00 2.79 0.00 0.00 35.95 39.64 1g1l h PHE 118 CO 0.54 0.85 0.57 1.12 -2.23 0.00 0.00 178.31 179.16 1g1l h HIS 119 N 1.10 1.02 -0.23 0.41 2.07 -1.88 0.39 115.15 118.03 1g1l h HIS 119 Ca 0.26 0.03 -0.20 0.00 -2.85 0.00 0.00 60.37 57.61 1g1l h HIS 119 Cb 0.18 -0.31 0.00 0.00 2.57 0.00 0.00 27.41 29.85 1g1l h HIS 119 CO 0.02 0.34 -0.64 0.93 -3.07 0.00 0.00 177.93 175.51 1g1l h GLU 120 N 0.85 0.84 -0.51 5.12 3.07 -1.81 -1.62 114.58 120.52 1g1l h GLU 120 Ca 0.50 -0.60 0.03 0.00 -0.50 0.00 0.00 59.36 58.79 1g1l h GLU 120 Cb 0.59 0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 28.56 1g1l h GLU 120 CO -0.31 1.22 0.29 1.25 -1.40 0.00 0.00 179.01 180.07 1g1l h LEU 121 N 0.61 0.46 -0.43 1.33 5.85 -0.58 -0.29 115.31 122.27 1g1l h LEU 121 Ca -0.01 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1g1l h LEU 121 Cb 1.26 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1g1l h LEU 121 CO 0.14 0.32 0.07 -0.07 -0.34 0.00 0.00 178.44 178.56 1g1l h LEU 122 N 0.58 0.68 -1.29 2.25 3.38 -0.87 -2.85 115.31 117.19 1g1l h LEU 122 Ca 0.21 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1g1l h LEU 122 Cb 0.06 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1g1l h LEU 122 CO -0.11 0.77 0.36 1.23 0.09 0.00 0.00 178.44 180.78 1g1l h GLY 123 N 0.56 0.90 0.96 0.83 0.00 -0.65 0.01 103.07 105.68 1g1l h GLY 123 Ca 0.13 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1g1l h GLY 123 CO 0.01 0.36 0.20 1.76 0.00 0.00 0.00 176.54 178.87 1g1l h SER 124 N 0.86 0.48 -0.41 0.19 0.02 -0.95 -1.91 113.55 111.83 1g1l h SER 124 Ca 0.22 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1g1l h SER 124 Cb -0.02 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 1g1l h SER 124 CO -0.04 0.44 0.13 0.00 -1.14 0.00 0.00 176.83 176.22 1g1l h ALA 125 N 1.05 0.53 -0.36 3.77 0.00 -1.20 -2.99 119.26 120.07 1g1l h ALA 125 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1g1l h ALA 125 Cb 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1g1l h ALA 125 CO -0.02 0.18 0.23 1.03 0.00 0.00 0.00 179.25 180.67 1g1l h SER 126 N 0.51 0.42 1.11 0.00 0.87 -0.84 -1.89 113.55 113.73 1g1l h SER 126 Ca 0.13 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 1g1l h SER 126 Cb 0.26 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1g1l h SER 126 CO -0.00 0.32 -0.14 1.56 -0.53 0.00 0.00 176.83 178.04 1g1l h GLN 127 N 0.50 0.00 -6.33 2.24 4.20 -1.19 -3.41 115.11 111.12 1g1l h GLN 127 Ca 0.13 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.28 1g1l h GLN 127 Cb -0.03 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 1g1l h GLN 127 CO -0.03 0.14 1.05 1.03 -0.67 0.00 0.00 178.83 180.36 1g1l s ARG 128 N -3.57 3.83 0.01 1.46 0.52 -0.71 -4.90 118.95 115.59 1g1l s ARG 128 Ca 0.02 1.43 0.24 0.00 -0.52 0.00 0.00 55.73 56.90 1g1l s ARG 128 Cb 0.09 -3.96 0.38 0.00 0.52 0.00 0.00 34.95 31.98 1g1l s ARG 128 CO 0.62 -1.23 1.33 1.04 0.02 0.00 0.00 175.30 177.07 1g1l n GLN 129 N 7.53 0.04 -4.26 3.54 6.02 -1.26 -4.88 117.38 124.11 1g1l n GLN 129 Ca 0.17 0.01 -0.21 0.00 -0.01 0.00 0.00 57.00 56.95 1g1l n GLN 129 Cb 0.46 -1.52 -0.12 0.00 1.02 0.00 0.00 30.24 30.08 1g1l n GLN 129 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1g1l s THR 130 N -3.02 1.40 0.00 5.09 -4.23 -1.26 -4.78 115.64 108.83 1g1l s THR 130 Ca 0.10 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.23 1g1l s THR 130 Cb 0.17 -1.29 0.00 0.00 1.34 0.00 0.00 72.50 72.72 1g1l s THR 130 CO 0.73 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 175.30 1g1l n GLY 131 N 1.27 0.14 3.22 3.99 0.00 -1.26 -4.92 105.19 107.63 1g1l n GLY 131 Ca -0.20 -0.93 -0.16 0.00 0.00 0.00 0.00 46.02 44.73 1g1l n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g1l s ALA 132 N -1.56 1.33 -0.01 4.61 0.00 -0.31 -2.11 121.76 123.71 1g1l s ALA 132 Ca 0.00 -1.29 0.04 0.00 0.00 0.00 0.00 51.96 50.70 1g1l s ALA 132 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 1g1l s ALA 132 CO 0.00 0.01 -0.12 -1.12 0.00 0.00 0.00 175.76 174.53 1g1l s SER 133 N -2.60 1.42 0.18 0.00 0.01 -0.30 0.12 113.70 112.53 1g1l s SER 133 Ca 0.09 -0.22 -0.05 0.00 1.31 0.00 0.00 55.95 57.09 1g1l s SER 133 Cb -0.03 -0.19 -0.03 0.00 0.21 0.00 0.00 66.02 65.99 1g1l s SER 133 CO 0.01 0.14 0.20 0.68 0.41 0.00 0.00 173.24 174.68 1g1l s VAL 134 N -0.23 0.04 -0.02 3.43 -7.23 -0.48 -1.01 120.40 114.90 1g1l s VAL 134 Ca 0.04 -1.74 0.06 0.00 -1.81 0.00 0.00 61.98 58.52 1g1l s VAL 134 Cb -0.05 -2.18 -0.01 0.00 0.56 0.00 0.00 36.38 34.69 1g1l s VAL 134 CO -0.00 -0.19 -0.20 -0.36 -0.31 0.00 0.00 175.10 174.03 1g1l s PHE 135 N -4.06 1.83 -0.07 2.82 0.40 -1.26 -0.99 117.98 116.64 1g1l s PHE 135 Ca 0.27 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 56.24 1g1l s PHE 135 Cb 0.05 -1.19 -0.02 0.00 0.51 0.00 0.00 43.02 42.37 1g1l s PHE 135 CO 0.06 -0.06 -0.14 0.00 0.70 0.00 0.00 175.22 175.78 1g1l s ALA 136 N -0.37 2.64 -0.03 5.36 0.00 -0.06 -1.21 121.76 128.09 1g1l s ALA 136 Ca 0.05 -0.96 -0.00 0.00 0.00 0.00 0.00 51.96 51.05 1g1l s ALA 136 Cb -0.09 -1.02 0.03 0.00 0.00 0.00 0.00 23.12 22.04 1g1l s ALA 136 CO -0.00 0.48 0.03 -0.47 0.00 0.00 0.00 175.76 175.79 1g1l s TYR 137 N -0.45 0.16 0.10 0.00 5.04 -0.37 -0.45 117.35 121.39 1g1l s TYR 137 Ca 0.06 0.10 -0.31 0.00 -2.44 0.00 0.00 57.07 54.48 1g1l s TYR 137 Cb -0.12 -0.38 -0.10 0.00 0.35 0.00 0.00 41.96 41.72 1g1l s TYR 137 CO 0.02 -0.14 1.80 -1.58 -1.34 0.00 0.00 175.55 174.31 1g1l s HIS 138 N 1.34 2.12 0.15 4.97 5.65 -1.26 -1.14 115.29 127.12 1g1l s HIS 138 Ca -0.05 0.02 0.05 0.00 0.25 0.00 0.00 55.06 55.33 1g1l s HIS 138 Cb -0.13 -4.13 -0.04 0.00 -1.18 0.00 0.00 32.58 27.10 1g1l s HIS 138 CO -0.03 -4.69 -0.12 0.14 -0.65 0.00 0.00 174.74 169.39 1g1l s VAL 139 N 2.90 1.31 0.17 0.89 -7.23 0.01 -4.95 120.40 113.50 1g1l s VAL 139 Ca 0.80 -1.96 -0.05 0.00 -1.81 0.00 0.00 61.98 58.96 1g1l s VAL 139 Cb -0.44 -1.75 -0.06 0.00 0.56 0.00 0.00 36.38 34.68 1g1l s VAL 139 CO 0.36 -0.61 1.48 0.25 -0.31 0.00 0.00 175.10 176.27 1g1l h LEU 140 N 3.02 0.72 -6.32 1.32 5.85 -1.95 -3.40 115.31 114.55 1g1l h LEU 140 Ca -0.38 -0.38 -0.60 0.00 0.84 0.00 0.00 57.88 57.36 1g1l h LEU 140 Cb 1.20 -0.21 -0.41 0.00 0.37 0.00 0.00 40.66 41.61 1g1l h LEU 140 CO 0.59 1.12 -0.68 -0.90 -0.34 0.00 0.00 178.44 178.22 1g1l n ASP 141 N -3.97 2.96 0.29 1.25 5.75 -1.26 -4.93 116.55 116.63 1g1l n ASP 141 Ca -0.03 -3.26 0.15 0.00 -0.01 0.00 0.00 54.79 51.63 1g1l n ASP 141 Cb 0.61 -0.68 0.89 0.00 -1.03 0.00 0.00 41.12 40.91 1g1l n ASP 141 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 1g1l h PRO 142 N 4.41 0.00 0.00 0.11 0.13 -1.88 -1.99 132.00 132.78 1g1l h PRO 142 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1g1l h PRO 142 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1g1l h PRO 142 CO 0.75 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.57 1g1l h GLU 143 N 0.00 0.00 -0.00 0.86 9.09 -1.92 0.00 114.58 122.61 1g1l h GLU 143 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1g1l h GLU 143 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.12 1g1l h GLU 143 CO -0.00 0.00 -0.07 -2.13 0.05 0.00 0.00 179.01 176.86 1g1l n ARG 144 N -2.71 0.62 -4.30 1.06 0.63 -0.75 -4.28 116.66 106.93 1g1l n ARG 144 Ca -0.02 -0.14 -0.18 0.00 -0.92 0.00 0.00 57.85 56.60 1g1l n ARG 144 Cb 0.10 -1.50 -0.09 0.00 0.45 0.00 0.00 32.46 31.42 1g1l n ARG 144 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1g1l s TYR 145 N -2.48 1.56 0.21 -0.14 1.51 -0.02 -4.86 117.35 113.14 1g1l s TYR 145 Ca 0.30 -1.44 -0.30 0.00 -1.01 0.00 0.00 57.07 54.61 1g1l s TYR 145 Cb 0.20 -0.77 -0.09 0.00 -0.11 0.00 0.00 41.96 41.19 1g1l s TYR 145 CO 0.46 -0.63 1.35 0.20 -1.11 0.00 0.00 175.55 175.83 1g1l s GLY 146 N -3.34 2.41 -0.09 0.71 0.00 -1.26 -2.25 107.32 103.50 1g1l s GLY 146 Ca 0.37 1.17 0.04 0.00 0.00 0.00 0.00 44.72 46.30 1g1l s GLY 146 CO 0.19 2.13 -0.23 0.14 0.00 0.00 0.00 173.10 175.33 1g1l s VAL 147 N 0.08 1.96 -0.17 1.40 1.01 0.12 0.80 120.40 125.60 1g1l s VAL 147 Ca 0.57 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 61.54 1g1l s VAL 147 Cb -0.38 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1g1l s VAL 147 CO 0.40 0.54 -0.01 0.54 0.00 0.00 0.00 175.10 176.57 1g1l s VAL 148 N 0.32 4.09 -0.13 2.92 0.11 -0.35 -1.71 120.40 125.65 1g1l s VAL 148 Ca -0.17 -0.28 -0.06 0.00 -2.93 0.00 0.00 61.98 58.53 1g1l s VAL 148 Cb -0.17 -2.82 -0.04 0.00 -1.53 0.00 0.00 36.38 31.82 1g1l s VAL 148 CO 0.08 0.47 0.11 -0.70 -3.33 0.00 0.00 175.10 171.73 1g1l s GLU 149 N 0.52 3.50 0.08 1.54 2.12 -0.15 -4.47 118.70 121.83 1g1l s GLU 149 Ca -0.01 -0.21 0.08 0.00 0.36 0.00 0.00 54.97 55.18 1g1l s GLU 149 Cb -0.14 -3.15 -0.04 0.00 0.26 0.00 0.00 34.13 31.07 1g1l s GLU 149 CO 0.02 0.66 -0.17 -0.06 -0.54 0.00 0.00 175.26 175.17 1g1l s PHE 150 N -0.71 2.57 0.91 5.30 0.40 -1.26 0.12 117.98 125.30 1g1l s PHE 150 Ca 0.13 -0.25 -0.13 0.00 -0.60 0.00 0.00 56.93 56.08 1g1l s PHE 150 Cb -0.12 -1.41 0.19 0.00 0.51 0.00 0.00 43.02 42.18 1g1l s PHE 150 CO 0.03 0.33 1.25 0.16 0.70 0.00 0.00 175.22 177.69 1g1l s ASP 151 N -1.80 3.37 0.58 1.36 1.47 0.16 -4.87 116.67 116.95 1g1l s ASP 151 Ca 0.17 0.13 0.28 0.00 1.18 0.00 0.00 52.55 54.30 1g1l s ASP 151 Cb -0.11 -0.24 1.74 0.00 -0.34 0.00 0.00 42.92 43.98 1g1l s ASP 151 CO 0.08 -2.55 2.24 1.56 0.68 0.00 0.00 175.17 177.18 1g1l h GLN 152 N -1.41 0.00 -0.11 2.11 1.08 -2.01 -0.21 115.11 114.56 1g1l h GLN 152 Ca -0.43 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1g1l h GLN 152 Cb 1.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.67 1g1l h GLN 152 CO 0.38 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.67 1g1l n GLY 153 N -1.35 -0.32 1.73 3.46 0.00 -1.26 -4.91 105.19 102.55 1g1l n GLY 153 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1g1l n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g1l n GLY 154 N 0.91 0.55 3.83 -0.02 0.00 -0.09 -5.04 105.19 105.34 1g1l n GLY 154 Ca 0.13 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1g1l n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g1l s LYS 155 N -0.34 3.95 0.14 1.61 1.02 -1.26 -4.78 119.74 120.08 1g1l s LYS 155 Ca 0.00 0.46 -0.31 0.00 0.02 0.00 0.00 55.97 56.13 1g1l s LYS 155 Cb 0.00 -3.22 -0.09 0.00 -0.52 0.00 0.00 37.83 34.00 1g1l s LYS 155 CO 0.00 0.68 1.50 0.00 -0.92 0.00 0.00 175.35 176.62 1g1l s ALA 156 N -1.09 3.70 0.00 5.17 0.00 -1.26 -0.66 121.76 127.62 1g1l s ALA 156 Ca 0.24 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.46 1g1l s ALA 156 Cb -0.17 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1g1l s ALA 156 CO 0.14 -0.74 0.00 0.44 0.00 0.00 0.00 175.76 175.60 1g1l n ILE 157 N 4.02 0.00 -3.52 0.00 -5.35 0.12 -4.89 119.36 109.75 1g1l n ILE 157 Ca 0.13 -0.27 -0.17 0.00 -0.27 0.00 0.00 62.75 62.17 1g1l n ILE 157 Cb 0.40 0.82 -0.06 0.00 -1.74 0.00 0.00 39.64 39.06 1g1l n ILE 157 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1g1l s SER 158 N -1.02 -0.63 0.03 7.28 1.04 -1.20 -4.98 113.70 114.22 1g1l s SER 158 Ca 0.00 0.64 0.07 0.00 0.48 0.00 0.00 55.95 57.14 1g1l s SER 158 Cb 0.00 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.63 1g1l s SER 158 CO 0.00 -0.62 -0.20 -0.76 0.98 0.00 0.00 173.24 172.65 1g1l s LEU 159 N -1.30 2.14 -0.12 2.42 1.43 -1.26 -0.98 118.68 121.02 1g1l s LEU 159 Ca -0.09 -0.48 -0.08 0.00 -1.03 0.00 0.00 54.13 52.44 1g1l s LEU 159 Cb -0.00 -0.93 0.04 0.00 0.03 0.00 0.00 46.19 45.33 1g1l s LEU 159 CO 0.08 0.16 0.29 -1.61 0.23 0.00 0.00 176.35 175.50 1g1l s GLU 160 N -1.04 0.29 -0.24 1.70 2.02 -0.69 -4.99 118.70 115.74 1g1l s GLU 160 Ca 0.07 0.52 -0.21 0.00 0.02 0.00 0.00 54.97 55.37 1g1l s GLU 160 Cb -0.08 0.01 -0.02 0.00 0.10 0.00 0.00 34.13 34.14 1g1l s GLU 160 CO 0.01 -0.11 0.65 -2.00 0.02 0.00 0.00 175.26 173.83 1g1l s GLU 161 N 0.82 4.13 -1.30 1.61 2.56 -1.26 -0.70 118.70 124.56 1g1l s GLU 161 Ca -0.05 0.60 -0.16 0.00 0.00 0.00 0.00 54.97 55.35 1g1l s GLU 161 Cb -0.07 -3.64 0.01 0.00 2.00 0.00 0.00 34.13 32.44 1g1l s GLU 161 CO -0.06 -0.40 0.53 1.63 -0.56 0.00 0.00 175.26 176.41 1g1l n LYS 162 N 5.63 -1.46 -2.00 4.30 5.02 -0.95 -4.91 118.16 123.80 1g1l n LYS 162 Ca -0.00 0.27 -0.41 0.00 -2.02 0.00 0.00 58.31 56.15 1g1l n LYS 162 Cb 0.49 -3.68 -0.01 0.00 -0.02 0.00 0.00 35.03 31.80 1g1l n LYS 162 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1g1l s PRO 163 N -6.79 4.20 0.24 1.97 0.04 -1.26 -4.92 135.00 128.48 1g1l s PRO 163 Ca 0.27 2.32 -0.03 0.00 0.04 0.00 0.00 61.00 63.60 1g1l s PRO 163 Cb -0.12 -2.98 0.28 0.00 0.04 0.00 0.00 34.50 31.71 1g1l s PRO 163 CO 0.92 -0.36 1.73 -0.07 0.04 0.00 0.00 177.00 179.26 1g1l h LEU 164 N 3.12 0.81 -7.03 -3.56 3.38 -1.90 -3.35 115.31 106.78 1g1l h LEU 164 Ca -0.50 -0.21 -0.62 0.00 0.09 0.00 0.00 57.88 56.64 1g1l h LEU 164 Cb 1.23 -0.22 -0.41 0.00 0.09 0.00 0.00 40.66 41.36 1g1l h LEU 164 CO 0.64 0.89 -0.64 -1.61 0.09 0.00 0.00 178.44 177.82 1g1l s GLU 165 N -4.95 2.17 0.35 1.13 2.02 -1.26 -5.03 118.70 113.12 1g1l s GLU 165 Ca -0.10 -3.05 -0.28 0.00 0.02 0.00 0.00 54.97 51.55 1g1l s GLU 165 Cb 0.14 -3.12 -0.12 0.00 0.10 0.00 0.00 34.13 31.14 1g1l s GLU 165 CO 0.82 -1.27 1.44 -2.30 0.02 0.00 0.00 175.26 173.97 1g1l n PRO 166 N 2.28 2.49 0.00 0.39 -0.02 -1.26 -4.89 135.00 133.99 1g1l n PRO 166 Ca 0.19 0.88 0.14 0.00 -2.02 0.00 0.00 63.50 62.68 1g1l n PRO 166 Cb 0.36 -2.57 0.50 0.00 -0.02 0.00 0.00 33.50 31.78 1g1l n PRO 166 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1g1l n LYS 167 N 0.82 0.62 -3.83 -0.52 5.02 -1.26 -4.92 118.16 114.09 1g1l n LYS 167 Ca 0.04 -0.27 -0.07 0.00 -2.02 0.00 0.00 58.31 55.99 1g1l n LYS 167 Cb 0.37 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.90 1g1l n LYS 167 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1g1l s SER 168 N -2.57 -0.09 -0.28 4.39 1.04 -1.26 -4.91 113.70 110.02 1g1l s SER 168 Ca 0.25 -0.86 0.12 0.00 0.48 0.00 0.00 55.95 55.94 1g1l s SER 168 Cb 0.19 0.73 0.73 0.00 0.10 0.00 0.00 66.02 67.78 1g1l s SER 168 CO 0.51 -1.42 1.73 0.59 0.98 0.00 0.00 173.24 175.64 1g1l n ASN 169 N -1.03 4.82 -4.31 7.02 3.02 -1.26 -4.82 115.26 118.71 1g1l n ASN 169 Ca -0.06 -3.16 -0.38 0.00 -0.03 0.00 0.00 54.58 50.95 1g1l n ASN 169 Cb 0.60 -0.70 -0.12 0.00 -0.61 0.00 0.00 39.78 38.94 1g1l n ASN 169 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1g1l s TYR 170 N -2.94 3.21 0.24 3.10 1.51 -1.26 -0.81 117.35 120.40 1g1l s TYR 170 Ca 0.53 -1.20 -0.28 0.00 -1.01 0.00 0.00 57.07 55.11 1g1l s TYR 170 Cb 0.42 -2.28 -0.09 0.00 -0.11 0.00 0.00 41.96 39.90 1g1l s TYR 170 CO 0.13 -0.66 0.91 0.00 -1.11 0.00 0.00 175.55 174.82 1g1l s ALA 171 N 1.46 3.33 -0.30 3.71 0.00 -0.30 -1.21 121.76 128.45 1g1l s ALA 171 Ca 0.00 0.56 -0.23 0.00 0.00 0.00 0.00 51.96 52.30 1g1l s ALA 171 Cb -0.18 -3.16 -0.00 0.00 0.00 0.00 0.00 23.12 19.77 1g1l s ALA 171 CO 0.03 0.22 0.75 0.08 0.00 0.00 0.00 175.76 176.84 1g1l s VAL 172 N -1.26 4.83 0.95 0.00 1.01 0.24 -1.23 120.40 124.93 1g1l s VAL 172 Ca 0.42 1.12 -0.13 0.00 0.00 0.00 0.00 61.98 63.39 1g1l s VAL 172 Cb -0.24 -4.11 0.16 0.00 0.00 0.00 0.00 36.38 32.19 1g1l s VAL 172 CO 0.30 -0.22 1.12 0.42 0.00 0.00 0.00 175.10 176.72 1g1l s THR 173 N 2.87 1.99 -0.55 3.92 -4.23 -0.35 -4.44 115.64 114.86 1g1l s THR 173 Ca 0.31 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.77 1g1l s THR 173 Cb -0.14 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 71.04 1g1l s THR 173 CO 0.12 0.00 2.88 0.61 -0.54 0.00 0.00 174.62 177.69 1g1l n GLY 174 N -1.81 4.23 2.99 3.99 0.00 -1.26 -4.74 105.19 108.58 1g1l n GLY 174 Ca 0.06 -1.77 -0.14 0.00 0.00 0.00 0.00 46.02 44.17 1g1l n GLY 174 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g1l s LEU 175 N -1.68 -0.27 -0.02 0.99 2.96 -1.26 -1.02 118.68 118.39 1g1l s LEU 175 Ca 0.60 0.57 -0.01 0.00 -0.22 0.00 0.00 54.13 55.07 1g1l s LEU 175 Cb 0.33 0.66 0.01 0.00 0.50 0.00 0.00 46.19 47.70 1g1l s LEU 175 CO -0.16 -0.24 0.04 -0.31 -1.32 0.00 0.00 176.35 174.37 1g1l s TYR 176 N 2.38 -0.02 -0.15 5.38 1.51 -0.08 -4.27 117.35 122.10 1g1l s TYR 176 Ca 0.01 0.13 0.01 0.00 -1.01 0.00 0.00 57.07 56.21 1g1l s TYR 176 Cb -0.12 -0.08 -0.00 0.00 -0.11 0.00 0.00 41.96 41.65 1g1l s TYR 176 CO -0.08 -0.05 -0.17 -0.06 -1.11 0.00 0.00 175.55 174.08 1g1l s PHE 177 N 0.47 2.75 0.12 2.71 0.40 -0.18 -0.71 117.98 123.53 1g1l s PHE 177 Ca -0.04 -1.05 0.07 0.00 -0.60 0.00 0.00 56.93 55.31 1g1l s PHE 177 Cb -0.05 -1.86 -0.04 0.00 0.51 0.00 0.00 43.02 41.58 1g1l s PHE 177 CO -0.02 -0.47 -0.17 0.71 0.70 0.00 0.00 175.22 175.98 1g1l s TYR 178 N 0.75 1.56 0.00 0.36 1.51 0.05 -1.15 117.35 120.42 1g1l s TYR 178 Ca -0.07 -0.48 0.00 0.00 -1.01 0.00 0.00 57.07 55.51 1g1l s TYR 178 Cb -0.16 -0.83 0.00 0.00 -0.11 0.00 0.00 41.96 40.87 1g1l s TYR 178 CO 0.01 0.18 0.00 -0.40 -1.11 0.00 0.00 175.55 174.23 1g1l n ASP 179 N 0.76 0.00 0.00 2.29 5.68 -0.90 -1.26 116.55 123.13 1g1l n ASP 179 Ca -0.17 -0.22 0.10 0.00 -0.50 0.00 0.00 54.79 54.00 1g1l n ASP 179 Cb 0.56 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 41.00 1g1l n ASP 179 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1g1l n GLN 180 N -0.22 0.11 0.14 0.11 3.00 -1.26 -3.38 117.38 115.89 1g1l n GLN 180 Ca 0.00 0.13 0.13 0.00 -0.01 0.00 0.00 57.00 57.25 1g1l n GLN 180 Cb 0.00 -1.50 0.43 0.00 0.00 0.00 0.00 30.24 29.17 1g1l n GLN 180 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1g1l h GLN 181 N 0.00 0.00 -0.68 -1.09 4.20 -1.94 -3.38 115.11 112.22 1g1l h GLN 181 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1g1l h GLN 181 Cb 0.29 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 1g1l h GLN 181 CO 0.00 0.00 0.24 -0.24 -0.67 0.00 0.00 178.83 178.16 1g1l h VAL 182 N 0.00 1.25 -0.15 -0.54 3.04 -1.94 -2.03 116.25 115.88 1g1l h VAL 182 Ca 0.00 -0.82 0.02 0.00 -1.01 0.00 0.00 66.70 64.89 1g1l h VAL 182 Cb 0.62 0.50 -0.02 0.00 -2.01 0.00 0.00 31.29 30.39 1g1l h VAL 182 CO 0.00 0.32 0.04 0.58 -1.01 0.00 0.00 177.57 177.50 1g1l h VAL 183 N 0.98 0.95 -0.49 1.51 2.07 -1.87 -0.73 116.25 118.67 1g1l h VAL 183 Ca 0.22 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.66 1g1l h VAL 183 Cb 0.25 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1g1l h VAL 183 CO -0.01 0.02 0.12 0.44 0.02 0.00 0.00 177.57 178.15 1g1l h ASP 184 N 0.11 0.69 0.04 0.57 3.32 -1.80 -0.12 116.42 119.22 1g1l h ASP 184 Ca 0.07 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1g1l h ASP 184 Cb 0.05 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1g1l h ASP 184 CO -0.08 0.68 -0.02 0.40 -1.72 0.00 0.00 179.24 178.51 1g1l h ILE 185 N 0.72 1.01 -0.69 0.35 2.04 -1.07 -2.65 117.51 117.22 1g1l h ILE 185 Ca 0.16 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.89 1g1l h ILE 185 Cb 0.27 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1g1l h ILE 185 CO -0.00 0.04 0.46 0.00 0.00 0.00 0.00 178.15 178.64 1g1l h ALA 186 N 0.85 1.55 0.00 1.87 0.00 -0.75 -1.94 119.26 120.84 1g1l h ALA 186 Ca -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1g1l h ALA 186 Cb 0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1g1l h ALA 186 CO 0.01 0.41 -0.11 0.00 0.00 0.00 0.00 179.25 179.56 1g1l h ARG 187 N 0.90 0.00 -0.01 0.00 3.08 -0.88 -2.47 114.38 114.99 1g1l h ARG 187 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1g1l h ARG 187 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1g1l h ARG 187 CO -0.06 0.11 -0.25 -0.25 -1.07 0.00 0.00 179.97 178.44 1g1l n ASP 188 N -3.28 1.04 -4.84 7.04 8.00 -0.74 -4.94 116.55 118.84 1g1l n ASP 188 Ca -0.00 -0.91 -0.32 0.00 0.71 0.00 0.00 54.79 54.27 1g1l n ASP 188 Cb 0.34 0.14 -0.05 0.00 -0.02 0.00 0.00 41.12 41.53 1g1l n ASP 188 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1g1l s LEU 189 N -2.49 3.79 0.20 0.64 1.43 -0.93 -5.07 118.68 116.24 1g1l s LEU 189 Ca 0.25 1.54 0.10 0.00 -1.03 0.00 0.00 54.13 54.99 1g1l s LEU 189 Cb 0.19 -4.43 -0.04 0.00 0.03 0.00 0.00 46.19 41.94 1g1l s LEU 189 CO 0.52 -0.46 -0.15 -0.54 0.23 0.00 0.00 176.35 175.95 1g1l s LYS 190 N -3.66 1.86 0.29 1.70 -0.14 -1.26 -5.07 119.74 113.46 1g1l s LYS 190 Ca 0.59 -1.41 -0.30 0.00 -1.36 0.00 0.00 55.97 53.49 1g1l s LYS 190 Cb -0.10 -2.02 -0.11 0.00 -1.68 0.00 0.00 37.83 33.92 1g1l s LYS 190 CO 0.24 0.41 1.58 -2.14 -0.76 0.00 0.00 175.35 174.68 1g1l s PRO 191 N -2.90 4.13 0.96 -1.68 0.02 -1.26 -4.74 135.00 129.53 1g1l s PRO 191 Ca 0.24 2.56 -0.12 0.00 0.02 0.00 0.00 61.00 63.70 1g1l s PRO 191 Cb -0.08 -3.03 0.17 0.00 0.02 0.00 0.00 34.50 31.58 1g1l s PRO 191 CO 0.14 -0.61 1.10 -1.54 -0.33 0.00 0.00 177.00 175.76 1g1l s SER 192 N 0.45 2.95 0.33 2.53 1.04 -0.45 -4.84 113.70 115.70 1g1l s SER 192 Ca 0.62 1.17 0.10 0.00 0.48 0.00 0.00 55.95 58.32 1g1l s SER 192 Cb -0.47 -1.82 0.89 0.00 0.10 0.00 0.00 66.02 64.72 1g1l s SER 192 CO 0.49 -2.93 1.75 -0.65 0.98 0.00 0.00 173.24 172.88 1g1l h PRO 193 N -1.75 0.57 0.00 4.02 0.11 -1.95 0.13 132.00 133.14 1g1l h PRO 193 Ca -0.53 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.55 1g1l h PRO 193 Cb 1.32 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1g1l h PRO 193 CO 0.58 0.38 0.00 2.89 -0.21 0.00 0.00 178.00 181.64 1g1l n ARG 194 N -4.81 0.89 -0.56 1.05 1.85 -1.26 -4.85 116.66 108.97 1g1l n ARG 194 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.11 1g1l n ARG 194 Cb 0.73 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.64 1g1l n ARG 194 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1g1l n GLY 195 N 0.90 1.04 3.36 2.89 0.00 0.47 -5.08 105.19 108.77 1g1l n GLY 195 Ca 0.22 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 1g1l n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g1l s GLU 196 N -1.39 1.53 -0.52 1.61 0.41 -1.25 -4.80 118.70 114.29 1g1l s GLU 196 Ca 0.00 -1.23 -0.25 0.00 -0.41 0.00 0.00 54.97 53.08 1g1l s GLU 196 Cb 0.00 -1.88 0.03 0.00 -1.78 0.00 0.00 34.13 30.50 1g1l s GLU 196 CO 0.00 0.46 0.97 -0.51 -0.49 0.00 0.00 175.26 175.69 1g1l s LEU 197 N -1.70 3.98 0.03 1.80 1.43 0.31 -1.35 118.68 123.17 1g1l s LEU 197 Ca 0.12 -0.10 -0.18 0.00 -1.03 0.00 0.00 54.13 52.94 1g1l s LEU 197 Cb -0.10 -3.03 -0.06 0.00 0.03 0.00 0.00 46.19 43.04 1g1l s LEU 197 CO 0.04 -1.19 0.52 -1.61 0.23 0.00 0.00 176.35 174.35 1g1l s GLU 198 N 4.00 4.15 0.31 1.70 0.41 -1.26 -1.86 118.70 126.16 1g1l s GLU 198 Ca 0.35 0.63 0.08 0.00 -0.41 0.00 0.00 54.97 55.61 1g1l s GLU 198 Cb -0.11 -3.27 0.52 0.00 -1.78 0.00 0.00 34.13 29.50 1g1l s GLU 198 CO 0.23 0.57 1.74 0.97 -0.49 0.00 0.00 175.26 178.28 1g1l h ILE 199 N 3.77 1.30 0.00 -1.63 6.09 -1.95 -2.24 117.51 122.84 1g1l h ILE 199 Ca -0.49 -1.43 -0.06 0.00 -1.37 0.00 0.00 64.86 61.51 1g1l h ILE 199 Cb 1.21 1.66 -0.01 0.00 0.47 0.00 0.00 36.82 40.15 1g1l h ILE 199 CO 0.65 0.43 -0.27 0.74 -3.07 0.00 0.00 178.15 176.63 1g1l h THR 200 N 0.16 0.95 -0.17 2.19 2.02 -1.99 -0.65 112.91 115.43 1g1l h THR 200 Ca 0.02 -1.00 -0.21 0.00 0.77 0.00 0.00 66.41 65.99 1g1l h THR 200 Cb 0.76 1.58 0.01 0.00 -1.74 0.00 0.00 68.15 68.75 1g1l h THR 200 CO 0.06 0.26 -0.72 0.44 0.37 0.00 0.00 175.52 175.93 1g1l h ASP 201 N 0.00 0.92 -0.24 4.18 3.32 -1.82 0.12 116.42 122.91 1g1l h ASP 201 Ca -0.00 -0.62 0.03 0.00 0.02 0.00 0.00 57.03 56.46 1g1l h ASP 201 Cb 0.55 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1g1l h ASP 201 CO 0.03 1.39 0.04 0.58 -1.72 0.00 0.00 179.24 179.56 1g1l h VAL 202 N 0.52 0.87 -0.70 -1.35 2.07 -1.12 -1.54 116.25 115.00 1g1l h VAL 202 Ca -0.04 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 1g1l h VAL 202 Cb 1.35 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1g1l h VAL 202 CO 0.15 0.02 0.24 0.78 0.02 0.00 0.00 177.57 178.78 1g1l h ASN 203 N 0.12 0.99 -0.79 0.57 2.35 -0.99 -2.49 115.58 115.34 1g1l h ASN 203 Ca 0.11 -0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 55.65 1g1l h ASN 203 Cb 0.12 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 1g1l h ASN 203 CO -0.16 0.91 0.34 -0.09 -1.65 0.00 0.00 177.43 176.78 1g1l h ARG 204 N 1.03 1.17 -0.70 0.81 2.43 -0.63 -0.62 114.38 117.88 1g1l h ARG 204 Ca 0.23 -0.20 0.10 0.00 -0.81 0.00 0.00 59.98 59.29 1g1l h ARG 204 Cb 0.26 -0.20 -0.07 0.00 -0.42 0.00 0.00 29.97 29.54 1g1l h ARG 204 CO -0.01 0.94 0.34 0.00 -1.51 0.00 0.00 179.97 179.72 1g1l h ALA 205 N 1.18 0.96 -0.22 2.80 0.00 -0.82 -0.73 119.26 122.43 1g1l h ALA 205 Ca 0.27 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1g1l h ALA 205 Cb 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1g1l h ALA 205 CO -0.03 -0.07 0.10 1.88 0.00 0.00 0.00 179.25 181.13 1g1l h TYR 206 N 0.57 0.33 -0.88 0.00 -1.99 -1.35 -3.02 116.97 110.63 1g1l h TYR 206 Ca 0.35 -0.02 0.11 0.00 2.00 0.00 0.00 58.73 61.16 1g1l h TYR 206 Cb 0.38 -0.10 -0.08 0.00 2.00 0.00 0.00 36.73 38.93 1g1l h TYR 206 CO -0.12 0.34 0.52 1.25 -0.00 0.00 0.00 178.16 180.14 1g1l h LEU 207 N 0.22 0.74 -1.06 3.88 5.85 -0.66 -0.56 115.31 123.73 1g1l h LEU 207 Ca 0.08 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1g1l h LEU 207 Cb 0.14 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1g1l h LEU 207 CO -0.01 0.41 0.00 -0.33 -0.34 0.00 0.00 178.44 178.17 1g1l h GLU 208 N 0.84 0.00 -0.45 1.25 5.08 -1.08 -1.02 114.58 119.20 1g1l h GLU 208 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1g1l h GLU 208 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1g1l h GLU 208 CO -0.26 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.29 1g1l n ARG 209 N -2.65 2.48 -1.30 2.33 1.74 -0.84 -4.97 116.66 113.45 1g1l n ARG 209 Ca 0.01 -2.28 -0.10 0.00 -0.77 0.00 0.00 57.85 54.72 1g1l n ARG 209 Cb 0.27 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.20 1g1l n ARG 209 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g1l n GLY 210 N 1.35 1.08 0.12 -0.13 0.00 -0.39 -4.92 105.19 102.30 1g1l n GLY 210 Ca 0.19 -0.60 0.07 0.00 0.00 0.00 0.00 46.02 45.68 1g1l n GLY 210 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1g1l n GLN 211 N -2.70 1.88 -3.42 1.61 6.02 -0.28 -4.97 117.38 115.52 1g1l n GLN 211 Ca -0.10 -2.30 -0.41 0.00 -0.01 0.00 0.00 57.00 54.18 1g1l n GLN 211 Cb 0.32 -1.39 -0.10 0.00 1.02 0.00 0.00 30.24 30.10 1g1l n GLN 211 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1g1l s LEU 212 N -2.33 4.56 -0.20 1.08 2.96 -1.18 -1.16 118.68 122.40 1g1l s LEU 212 Ca 0.24 -0.38 -0.18 0.00 -0.22 0.00 0.00 54.13 53.59 1g1l s LEU 212 Cb 0.21 -2.29 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 1g1l s LEU 212 CO 0.03 -0.36 0.51 -0.44 -1.32 0.00 0.00 176.35 174.77 1g1l s SER 213 N 1.74 6.55 -0.33 3.68 0.01 0.12 -4.90 113.70 120.56 1g1l s SER 213 Ca 0.10 0.66 -0.03 0.00 1.31 0.00 0.00 55.95 57.99 1g1l s SER 213 Cb -0.17 -2.29 0.06 0.00 0.21 0.00 0.00 66.02 63.83 1g1l s SER 213 CO 0.12 -0.18 0.07 -0.69 0.41 0.00 0.00 173.24 172.97 1g1l s VAL 214 N 1.66 3.30 -0.17 3.43 1.01 -1.26 -1.38 120.40 126.99 1g1l s VAL 214 Ca 0.24 -1.43 -0.13 0.00 0.00 0.00 0.00 61.98 60.66 1g1l s VAL 214 Cb -0.15 -2.96 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 1g1l s VAL 214 CO 0.09 -0.24 0.26 -1.61 0.00 0.00 0.00 175.10 173.61 1g1l s GLU 215 N 1.28 4.24 -0.08 2.72 0.41 -0.16 -4.93 118.70 122.17 1g1l s GLU 215 Ca -0.02 0.02 -0.30 0.00 -0.41 0.00 0.00 54.97 54.27 1g1l s GLU 215 Cb -0.20 -3.43 -0.04 0.00 -1.78 0.00 0.00 34.13 28.68 1g1l s GLU 215 CO -0.00 0.23 1.37 0.42 -0.49 0.00 0.00 175.26 176.79 1g1l s ILE 216 N 0.51 3.97 -0.50 -1.63 -1.09 -1.26 -0.88 121.20 120.33 1g1l s ILE 216 Ca 0.15 1.25 -0.23 0.00 -2.23 0.00 0.00 60.65 59.59 1g1l s ILE 216 Cb -0.13 -3.80 0.04 0.00 -1.58 0.00 0.00 42.46 36.99 1g1l s ILE 216 CO 0.03 -0.07 0.81 -0.32 -1.23 0.00 0.00 174.94 174.17 1g1l s MET 217 N 3.13 3.33 0.88 2.79 -2.45 0.40 -4.89 119.30 122.50 1g1l s MET 217 Ca 0.61 -0.29 -0.11 0.00 -1.25 0.00 0.00 55.69 54.66 1g1l s MET 217 Cb -0.27 -4.01 0.12 0.00 1.25 0.00 0.00 34.83 31.92 1g1l s MET 217 CO 0.22 -1.27 1.11 0.20 1.05 0.00 0.00 175.02 176.34 1g1l s GLY 218 N 2.47 1.67 0.64 2.11 0.00 -1.26 -4.58 107.32 108.37 1g1l s GLY 218 Ca 0.28 0.35 0.41 0.00 0.00 0.00 0.00 44.72 45.76 1g1l s GLY 218 CO 0.20 0.77 2.26 0.07 0.00 0.00 0.00 173.10 176.39 1g1l h ARG 219 N -1.61 0.00 0.00 2.90 0.11 -1.96 -1.02 114.38 112.80 1g1l h ARG 219 Ca -0.45 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.62 1g1l h ARG 219 Cb 1.26 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.34 1g1l h ARG 219 CO 0.47 0.00 -0.03 0.78 0.10 0.00 0.00 179.97 181.29 1g1l h GLY 220 N 0.00 0.00 -2.92 0.08 0.00 -1.99 -3.43 103.07 94.82 1g1l h GLY 220 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 1g1l h GLY 220 CO 0.00 0.00 0.18 -0.19 0.00 0.00 0.00 176.54 176.53 1g1l s TYR 221 N -4.16 3.47 -0.18 5.60 1.51 -0.39 -4.73 117.35 118.47 1g1l s TYR 221 Ca -0.03 1.42 -0.12 0.00 -1.01 0.00 0.00 57.07 57.33 1g1l s TYR 221 Cb 0.13 -2.68 -0.05 0.00 -0.11 0.00 0.00 41.96 39.25 1g1l s TYR 221 CO 0.50 0.13 0.21 0.00 -1.11 0.00 0.00 175.55 175.28 1g1l s ALA 222 N -1.86 3.64 -0.20 3.71 0.00 0.21 -4.97 121.76 122.29 1g1l s ALA 222 Ca 0.52 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1g1l s ALA 222 Cb -0.13 -2.29 0.05 0.00 0.00 0.00 0.00 23.12 20.76 1g1l s ALA 222 CO 0.18 0.10 -0.06 -0.46 0.00 0.00 0.00 175.76 175.52 1g1l s TRP 223 N 0.46 2.10 0.20 0.00 -0.00 -1.26 -1.11 118.94 119.32 1g1l s TRP 223 Ca 0.12 -1.43 0.10 0.00 -0.00 0.00 0.00 56.10 54.89 1g1l s TRP 223 Cb -0.12 -1.48 -0.04 0.00 -0.00 0.00 0.00 33.47 31.82 1g1l s TRP 223 CO 0.01 -0.70 -0.20 -0.51 -0.00 0.00 0.00 176.95 175.55 1g1l s LEU 224 N 1.50 2.47 0.15 5.86 1.43 -0.14 -5.00 118.68 124.95 1g1l s LEU 224 Ca -0.02 -0.91 0.06 0.00 -1.03 0.00 0.00 54.13 52.23 1g1l s LEU 224 Cb -0.17 -0.98 -0.04 0.00 0.03 0.00 0.00 46.19 45.03 1g1l s LEU 224 CO -0.07 0.02 -0.12 1.51 0.23 0.00 0.00 176.35 177.91 1g1l s ASP 225 N -2.87 2.01 -0.32 2.29 1.47 -1.26 -0.72 116.67 117.28 1g1l s ASP 225 Ca 0.20 -0.93 0.09 0.00 1.18 0.00 0.00 52.55 53.10 1g1l s ASP 225 Cb -0.06 -0.06 0.62 0.00 -0.34 0.00 0.00 42.92 43.09 1g1l s ASP 225 CO 0.09 -0.23 1.67 0.35 0.68 0.00 0.00 175.17 177.73 1g1l n THR 226 N 0.06 2.77 0.55 2.11 -2.24 -0.99 -4.47 114.28 112.07 1g1l n THR 226 Ca -0.12 -2.08 0.09 0.00 -2.27 0.00 0.00 64.05 59.67 1g1l n THR 226 Cb 0.59 -0.35 0.37 0.00 -2.10 0.00 0.00 70.33 68.84 1g1l n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g1l n GLY 227 N -0.73 -1.11 3.35 3.38 0.00 -1.26 -4.48 105.19 104.34 1g1l n GLY 227 Ca 0.39 -0.04 -0.20 0.00 0.00 0.00 0.00 46.02 46.17 1g1l n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g1l s THR 228 N -3.04 1.84 0.21 2.61 -4.23 -1.26 -4.79 115.64 106.97 1g1l s THR 228 Ca 0.08 -2.10 -0.10 0.00 -1.18 0.00 0.00 61.69 58.39 1g1l s THR 228 Cb 0.11 -1.97 0.14 0.00 1.34 0.00 0.00 72.50 72.12 1g1l s THR 228 CO 0.32 -0.45 1.74 0.45 -0.54 0.00 0.00 174.62 176.14 1g1l h HIS 229 N 2.85 0.37 -0.59 3.99 3.86 -1.96 -1.69 115.15 121.97 1g1l h HIS 229 Ca -0.40 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 58.79 1g1l h HIS 229 Cb 1.22 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 29.59 1g1l h HIS 229 CO 0.71 0.08 0.16 -0.44 0.86 0.00 0.00 177.93 179.31 1g1l h ASP 230 N 0.39 0.88 0.34 2.45 3.32 -1.97 -2.43 116.42 119.40 1g1l h ASP 230 Ca 0.30 -0.22 -0.16 0.00 0.02 0.00 0.00 57.03 56.97 1g1l h ASP 230 Cb 0.38 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1g1l h ASP 230 CO -0.31 0.87 -0.67 0.77 -1.72 0.00 0.00 179.24 178.18 1g1l h SER 231 N 0.84 0.35 -0.63 6.45 4.64 -1.79 -2.08 113.55 121.34 1g1l h SER 231 Ca 0.19 -0.22 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 1g1l h SER 231 Cb 0.32 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 1g1l h SER 231 CO -0.00 0.92 0.16 0.25 -0.87 0.00 0.00 176.83 177.28 1g1l h LEU 232 N 0.21 0.96 -0.43 5.97 5.85 -1.25 0.46 115.31 127.08 1g1l h LEU 232 Ca -0.02 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 1g1l h LEU 232 Cb 1.21 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1g1l h LEU 232 CO 0.11 0.94 -0.03 0.25 -0.34 0.00 0.00 178.44 179.37 1g1l h LEU 233 N 0.93 0.76 -0.98 2.25 5.85 -1.26 -1.62 115.31 121.25 1g1l h LEU 233 Ca 0.20 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 1g1l h LEU 233 Cb 0.35 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1g1l h LEU 233 CO 0.00 0.90 0.03 -0.33 -0.34 0.00 0.00 178.44 178.70 1g1l h GLU 234 N 0.61 0.77 -0.38 1.25 5.08 -1.16 -1.86 114.58 118.89 1g1l h GLU 234 Ca 0.12 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 1g1l h GLU 234 Cb 0.53 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1g1l h GLU 234 CO 0.03 0.76 -0.17 0.00 -1.00 0.00 0.00 179.01 178.62 1g1l h ALA 235 N 1.31 0.53 -0.55 3.43 0.00 -0.68 -1.54 119.26 121.75 1g1l h ALA 235 Ca 0.15 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1g1l h ALA 235 Cb 0.40 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1g1l h ALA 235 CO 0.01 0.46 0.30 0.78 0.00 0.00 0.00 179.25 180.81 1g1l h GLY 236 N 0.58 0.82 0.86 0.00 0.00 -1.04 -1.65 103.07 102.64 1g1l h GLY 236 Ca 0.09 -0.37 0.06 0.00 0.00 0.00 0.00 47.33 47.11 1g1l h GLY 236 CO 0.05 0.35 0.60 1.46 0.00 0.00 0.00 176.54 179.00 1g1l h GLN 237 N 0.74 1.03 0.21 4.80 4.20 -1.24 -0.09 115.11 124.76 1g1l h GLN 237 Ca 0.19 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 1g1l h GLN 237 Cb 0.04 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.59 1g1l h GLN 237 CO -0.03 0.68 -0.10 0.35 -0.67 0.00 0.00 178.83 179.06 1g1l h PHE 238 N 1.06 -0.26 -0.70 2.96 3.57 -0.87 -1.31 116.94 121.39 1g1l h PHE 238 Ca 0.39 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.91 1g1l h PHE 238 Cb 0.17 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 1g1l h PHE 238 CO -0.00 0.09 0.44 0.82 -2.23 0.00 0.00 178.31 177.43 1g1l h ILE 239 N -0.67 1.10 -0.46 1.41 1.08 -1.21 -2.79 117.51 115.97 1g1l h ILE 239 Ca -0.03 -0.30 0.03 0.00 -0.39 0.00 0.00 64.86 64.17 1g1l h ILE 239 Cb 0.47 0.16 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 1g1l h ILE 239 CO 0.05 0.16 0.26 0.00 -0.69 0.00 0.00 178.15 177.93 1g1l h ALA 240 N 1.30 0.59 -0.27 1.87 0.00 -0.75 -1.12 119.26 120.87 1g1l h ALA 240 Ca 0.28 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.21 1g1l h ALA 240 Cb 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1g1l h ALA 240 CO -0.11 -0.07 0.12 1.15 0.00 0.00 0.00 179.25 180.35 1g1l h THR 241 N 0.52 0.98 0.14 0.00 2.02 -1.08 -0.90 112.91 114.59 1g1l h THR 241 Ca 0.19 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 1g1l h THR 241 Cb 0.05 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1g1l h THR 241 CO -0.10 0.05 -0.07 -0.07 0.37 0.00 0.00 175.52 175.70 1g1l h LEU 242 N 0.27 -0.16 -0.51 2.58 3.38 -1.23 -2.26 115.31 117.37 1g1l h LEU 242 Ca 0.11 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1g1l h LEU 242 Cb 0.05 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1g1l h LEU 242 CO -0.09 -0.06 -0.11 -0.33 0.09 0.00 0.00 178.44 177.94 1g1l h GLU 243 N -0.25 0.98 0.00 1.13 5.08 -1.06 0.93 114.58 121.38 1g1l h GLU 243 Ca -0.02 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 1g1l h GLU 243 Cb 0.20 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1g1l h GLU 243 CO 0.03 1.04 -0.10 -0.91 -1.00 0.00 0.00 179.01 178.07 1g1l h ASN 244 N 0.84 0.00 0.12 1.42 4.21 -1.19 0.12 115.58 121.10 1g1l h ASN 244 Ca 0.13 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.44 1g1l h ASN 244 Cb 0.67 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.88 1g1l h ASN 244 CO 0.05 0.10 -0.97 -0.09 -1.29 0.00 0.00 177.43 175.22 1g1l h ARG 245 N 0.00 0.25 0.00 0.81 9.65 -0.98 -3.38 114.38 120.73 1g1l h ARG 245 Ca -0.00 -0.43 -0.17 0.00 -1.10 0.00 0.00 59.98 58.28 1g1l h ARG 245 Cb 0.80 0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 29.51 1g1l h ARG 245 CO 0.01 1.21 -1.03 1.96 2.80 0.00 0.00 179.97 184.92 1g1l h GLN 246 N -0.41 0.00 -1.86 0.20 4.20 -0.73 -3.48 115.11 113.04 1g1l h GLN 246 Ca -0.19 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.22 1g1l h GLN 246 Cb 1.63 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.38 1g1l h GLN 246 CO 0.10 0.54 -0.36 0.41 -0.67 0.00 0.00 178.83 178.85 1g1l n GLY 247 N 1.34 0.10 3.16 3.46 0.00 0.42 -5.02 105.19 108.65 1g1l n GLY 247 Ca -0.04 -0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 1g1l n GLY 247 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g1l s LEU 248 N -4.14 2.18 -0.07 0.99 1.43 -1.23 -5.08 118.68 112.77 1g1l s LEU 248 Ca 0.00 -0.48 -0.05 0.00 -1.03 0.00 0.00 54.13 52.57 1g1l s LEU 248 Cb 0.00 -0.64 -0.04 0.00 0.03 0.00 0.00 46.19 45.54 1g1l s LEU 248 CO 0.00 0.04 0.16 -0.54 0.23 0.00 0.00 176.35 176.24 1g1l s LYS 249 N -1.21 3.44 0.00 1.70 1.02 -1.26 -4.25 119.74 119.19 1g1l s LYS 249 Ca 0.02 -0.22 -0.25 0.00 0.02 0.00 0.00 55.97 55.55 1g1l s LYS 249 Cb -0.08 -3.14 -0.05 0.00 -0.52 0.00 0.00 37.83 34.04 1g1l s LYS 249 CO 0.01 0.73 0.75 0.08 -0.92 0.00 0.00 175.35 176.00 1g1l s VAL 250 N -1.17 4.86 -1.37 3.17 1.01 -1.26 -4.44 120.40 121.19 1g1l s VAL 250 Ca 0.21 1.57 -0.09 0.00 0.00 0.00 0.00 61.98 63.67 1g1l s VAL 250 Cb -0.12 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.18 1g1l s VAL 250 CO 0.11 0.31 1.14 0.00 0.00 0.00 0.00 175.10 176.67 1g1l n ALA 251 N 3.21 -1.36 -2.58 5.51 0.00 -1.26 -4.97 120.51 119.06 1g1l n ALA 251 Ca -0.02 0.34 -0.43 0.00 0.00 0.00 0.00 53.44 53.33 1g1l n ALA 251 Cb 0.51 -5.14 -0.05 0.00 0.00 0.00 0.00 19.45 14.77 1g1l n ALA 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g1l h PRO 253 N 9.09 0.74 -0.36 0.00 0.11 -1.93 -1.64 132.00 138.00 1g1l h PRO 253 Ca -0.25 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.83 1g1l h PRO 253 Cb 1.08 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 1g1l h PRO 253 CO 1.01 0.49 0.22 0.93 -0.21 0.00 0.00 178.00 180.43 1g1l h GLU 254 N 0.76 0.43 -0.13 1.05 3.07 -1.95 0.20 114.58 118.00 1g1l h GLU 254 Ca 0.30 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.13 1g1l h GLU 254 Cb 0.21 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 1g1l h GLU 254 CO -0.10 0.28 0.05 1.49 -1.40 0.00 0.00 179.01 179.33 1g1l h GLU 255 N 0.44 0.20 -0.40 2.33 4.81 -1.75 -2.16 114.58 118.04 1g1l h GLU 255 Ca 0.14 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1g1l h GLU 255 Cb -0.00 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1g1l h GLU 255 CO -0.06 0.31 0.26 0.82 -0.73 0.00 0.00 179.01 179.60 1g1l h ILE 256 N 0.04 1.11 -0.59 2.32 2.04 -1.12 0.62 117.51 121.93 1g1l h ILE 256 Ca 0.04 -0.21 0.05 0.00 1.00 0.00 0.00 64.86 65.74 1g1l h ILE 256 Cb 0.19 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 1g1l h ILE 256 CO -0.00 0.11 0.33 0.00 0.00 0.00 0.00 178.15 178.58 1g1l h ALA 257 N 1.14 0.78 -0.05 1.87 0.00 -0.91 -1.12 119.26 120.97 1g1l h ALA 257 Ca 0.15 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1g1l h ALA 257 Cb -0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1g1l h ALA 257 CO -0.03 0.01 0.02 -0.92 0.00 0.00 0.00 179.25 178.33 1g1l h TYR 258 N 0.63 0.06 -0.42 0.00 3.20 -0.94 0.28 116.97 119.78 1g1l h TYR 258 Ca 0.26 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.13 1g1l h TYR 258 Cb 0.13 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 1g1l h TYR 258 CO -0.08 0.12 0.26 0.00 -1.64 0.00 0.00 178.16 176.82 1g1l h ARG 259 N -0.01 0.56 -0.00 1.82 3.08 -0.50 -1.85 114.38 117.47 1g1l h ARG 259 Ca 0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1g1l h ARG 259 Cb 0.08 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1g1l h ARG 259 CO -0.00 0.38 -0.06 1.04 -1.07 0.00 0.00 179.97 180.26 1g1l n GLN 260 N -4.46 0.26 -1.88 0.04 1.13 -0.46 -4.92 117.38 107.09 1g1l n GLN 260 Ca 0.03 -0.04 -0.05 0.00 -1.94 0.00 0.00 57.00 55.01 1g1l n GLN 260 Cb 0.07 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 28.92 1g1l n GLN 260 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1g1l n LYS 261 N -1.34 -0.38 0.06 -1.09 5.02 -0.70 -4.91 118.16 114.83 1g1l n LYS 261 Ca 0.11 0.33 -0.12 0.00 -2.02 0.00 0.00 58.31 56.61 1g1l n LYS 261 Cb 0.30 -4.09 -0.13 0.00 -0.02 0.00 0.00 35.03 31.08 1g1l n LYS 261 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1g1l h TRP 262 N 0.00 0.24 -3.15 2.13 6.55 -0.70 -3.45 115.95 117.57 1g1l h TRP 262 Ca -0.11 -0.17 -0.58 0.00 0.95 0.00 0.00 58.89 58.97 1g1l h TRP 262 Cb 0.92 -0.01 -0.18 0.00 -0.86 0.00 0.00 29.16 29.03 1g1l h TRP 262 CO 0.13 1.17 -0.79 0.96 -1.05 0.00 0.00 178.44 178.85 1g1l s ILE 263 N -2.66 2.08 0.53 1.49 -4.36 -1.13 -4.44 121.20 112.70 1g1l s ILE 263 Ca -0.03 -2.01 0.09 0.00 -0.26 0.00 0.00 60.65 58.43 1g1l s ILE 263 Cb 0.08 -1.99 0.06 0.00 1.25 0.00 0.00 42.46 41.85 1g1l s ILE 263 CO 0.85 -0.25 0.66 1.51 0.24 0.00 0.00 174.94 177.95 1g1l s ASP 264 N -2.75 5.14 0.31 4.36 1.47 -1.26 -4.39 116.67 119.55 1g1l s ASP 264 Ca 0.19 -0.81 0.06 0.00 1.18 0.00 0.00 52.55 53.17 1g1l s ASP 264 Cb -0.06 0.06 0.73 0.00 -0.34 0.00 0.00 42.92 43.31 1g1l s ASP 264 CO 0.09 -1.14 1.80 0.00 0.68 0.00 0.00 175.17 176.59 1g1l h ALA 265 N 0.41 1.70 -0.10 2.11 0.00 -1.99 -1.02 119.26 120.36 1g1l h ALA 265 Ca -0.34 0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.45 1g1l h ALA 265 Cb 1.29 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1g1l h ALA 265 CO 0.45 -0.03 -0.72 0.00 0.00 0.00 0.00 179.25 178.95 1g1l h ALA 266 N 1.62 0.56 -0.42 0.00 0.00 -1.99 -1.44 119.26 117.59 1g1l h ALA 266 Ca 0.55 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1g1l h ALA 266 Cb 0.83 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1g1l h ALA 266 CO -0.33 0.74 0.10 1.96 0.00 0.00 0.00 179.25 181.73 1g1l h GLN 267 N 0.33 0.68 -0.65 0.00 4.20 -1.67 -2.31 115.11 115.69 1g1l h GLN 267 Ca -0.03 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 1g1l h GLN 267 Cb 1.30 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.96 1g1l h GLN 267 CO 0.13 0.69 0.37 1.25 -0.67 0.00 0.00 178.83 180.60 1g1l h LEU 268 N 0.55 0.78 -0.63 1.46 5.85 -1.00 -1.39 115.31 120.93 1g1l h LEU 268 Ca 0.13 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 1g1l h LEU 268 Cb 0.31 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1g1l h LEU 268 CO 0.00 0.61 0.09 -0.08 -0.34 0.00 0.00 178.44 178.72 1g1l h GLU 269 N 0.89 1.05 -0.16 1.25 4.81 -1.05 -1.37 114.58 120.00 1g1l h GLU 269 Ca 0.23 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 1g1l h GLU 269 Cb -0.01 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1g1l h GLU 269 CO -0.04 0.98 -0.11 -0.22 -0.73 0.00 0.00 179.01 178.89 1g1l h LYS 270 N 0.96 0.26 -0.25 1.92 3.64 -0.84 -2.43 116.57 119.82 1g1l h LYS 270 Ca 0.19 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.34 1g1l h LYS 270 Cb 0.45 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1g1l h LYS 270 CO 0.01 0.38 -0.53 -0.07 -2.27 0.00 0.00 179.45 176.97 1g1l h LEU 271 N 0.24 0.79 -0.66 5.20 3.38 -0.67 -3.32 115.31 120.28 1g1l h LEU 271 Ca 0.05 -0.42 -0.13 0.00 0.09 0.00 0.00 57.88 57.47 1g1l h LEU 271 Cb 0.35 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1g1l h LEU 271 CO 0.02 1.17 -0.38 0.00 0.09 0.00 0.00 178.44 179.34 1g1l h ALA 272 N 0.85 0.84 -0.38 1.53 0.00 -0.84 -3.35 119.26 117.91 1g1l h ALA 272 Ca 0.02 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.54 1g1l h ALA 272 Cb 1.10 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.70 1g1l h ALA 272 CO 0.11 0.64 -0.54 0.00 0.00 0.00 0.00 179.25 179.46 1g1l h ALA 273 N 1.08 -0.78 -0.10 0.00 0.00 -1.55 0.30 119.26 118.21 1g1l h ALA 273 Ca 0.05 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1g1l h ALA 273 Cb 0.89 1.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.78 1g1l h ALA 273 CO 0.08 -1.04 0.15 -1.35 0.00 0.00 0.00 179.25 177.10 1g1l h PRO 274 N -0.40 0.00 -0.31 0.00 0.11 -1.78 0.44 132.00 130.06 1g1l h PRO 274 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1g1l h PRO 274 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1g1l h PRO 274 CO -0.57 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.50 1g1l n LEU 275 N -3.54 3.29 0.33 2.35 4.77 -0.05 -4.61 117.00 119.54 1g1l n LEU 275 Ca -0.00 -1.36 0.18 0.00 -0.03 0.00 0.00 56.01 54.80 1g1l n LEU 275 Cb 0.25 -0.19 0.98 0.00 -2.33 0.00 0.00 43.42 42.12 1g1l n LEU 275 CO 0.24 0.68 1.15 0.00 -1.33 0.00 0.00 177.39 178.13 1g1l h ALA 276 N 4.54 1.23 -0.00 -1.18 0.00 0.13 -2.20 119.26 121.78 1g1l h ALA 276 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1g1l h ALA 276 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1g1l h ALA 276 CO 0.00 -0.21 -0.27 1.63 0.00 0.00 0.00 179.25 180.41 1g1l n LYS 277 N -3.00 0.21 -4.56 0.00 4.76 -1.26 -4.45 118.16 109.85 1g1l n LYS 277 Ca -0.02 -0.09 -0.26 0.00 -2.87 0.00 0.00 58.31 55.07 1g1l n LYS 277 Cb 0.26 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 31.85 1g1l n LYS 277 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1g1l s ASN 278 N -2.85 3.20 0.40 4.39 2.20 -0.84 -5.04 114.94 116.40 1g1l s ASN 278 Ca 0.16 -1.45 0.15 0.00 -0.94 0.00 0.00 52.86 50.79 1g1l s ASN 278 Cb 0.19 -0.04 1.02 0.00 -2.00 0.00 0.00 41.25 40.41 1g1l s ASN 278 CO 0.59 -0.62 1.86 1.23 -2.94 0.00 0.00 177.10 177.22 1g1l h GLY 279 N 1.85 0.95 0.96 0.45 0.00 -1.89 -2.30 103.07 103.10 1g1l h GLY 279 Ca -0.42 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 1g1l h GLY 279 CO 0.73 0.01 0.08 -1.82 0.00 0.00 0.00 176.54 175.55 1g1l h TYR 280 N 0.47 0.19 -0.78 5.60 3.20 -1.96 0.89 116.97 124.57 1g1l h TYR 280 Ca 0.46 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.28 1g1l h TYR 280 Cb 1.05 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.22 1g1l h TYR 280 CO -0.00 0.16 0.31 0.78 -1.64 0.00 0.00 178.16 177.77 1g1l h GLY 281 N 0.16 1.26 1.88 1.82 0.00 -1.31 -1.13 103.07 105.75 1g1l h GLY 281 Ca 0.05 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.62 1g1l h GLY 281 CO -0.01 0.65 -0.24 1.46 0.00 0.00 0.00 176.54 178.41 1g1l h GLN 282 N 1.14 0.14 -0.09 4.80 4.20 -0.71 -2.05 115.11 122.55 1g1l h GLN 282 Ca 0.26 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.90 1g1l h GLN 282 Cb 0.23 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1g1l h GLN 282 CO -0.02 0.38 -0.07 -0.92 -0.67 0.00 0.00 178.83 177.53 1g1l h TYR 283 N 0.13 0.25 -0.82 2.96 3.20 0.16 -1.38 116.97 121.46 1g1l h TYR 283 Ca 0.02 -0.07 0.11 0.00 3.14 0.00 0.00 58.73 61.94 1g1l h TYR 283 Cb 0.50 -0.05 -0.08 0.00 1.54 0.00 0.00 36.73 38.63 1g1l h TYR 283 CO 0.00 0.61 0.45 -0.07 -1.64 0.00 0.00 178.16 177.52 1g1l h LEU 284 N -0.18 0.60 -0.15 2.82 3.38 -0.97 -2.00 115.31 118.81 1g1l h LEU 284 Ca 0.02 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1g1l h LEU 284 Cb 0.56 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1g1l h LEU 284 CO 0.02 0.32 0.10 0.11 0.09 0.00 0.00 178.44 179.07 1g1l h LYS 285 N 0.71 0.20 -0.39 1.13 1.57 -1.11 -2.08 116.57 116.60 1g1l h LYS 285 Ca 0.42 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.24 1g1l h LYS 285 Cb 0.47 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1g1l h LYS 285 CO -0.29 0.14 0.27 0.00 -0.57 0.00 0.00 179.45 179.00 1g1l h ARG 286 N 0.20 0.27 0.00 3.15 3.08 -0.75 -1.95 114.38 118.39 1g1l h ARG 286 Ca 0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1g1l h ARG 286 Cb -0.02 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1g1l h ARG 286 CO -0.01 0.18 0.00 -0.07 -1.07 0.00 0.00 179.97 179.00 1g1l h LEU 287 N 0.28 0.00 -0.04 3.04 3.38 -0.65 -0.49 115.31 120.82 1g1l h LEU 287 Ca 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1g1l h LEU 287 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1g1l h LEU 287 CO -0.04 0.00 -0.01 -0.07 0.09 0.00 0.00 178.44 178.41 1g1l h LEU 288 N 0.00 0.00 0.00 1.67 3.38 -1.36 -3.36 115.31 115.64 1g1l h LEU 288 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 1g1l h LEU 288 Cb 0.25 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 1g1l h LEU 288 CO 0.00 0.01 -2.29 0.35 0.09 0.00 0.00 178.44 176.60 1g1l n THR 289 N -3.10 1.11 -4.14 0.22 -2.24 -0.25 -4.99 114.28 100.89 1g1l n THR 289 Ca 0.04 -0.78 -0.35 0.00 -2.27 0.00 0.00 64.05 60.69 1g1l n THR 289 Cb 0.53 -0.38 -0.08 0.00 -2.10 0.00 0.00 70.33 68.30 1g1l n THR 289 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1g1l s GLU 290 N -2.67 3.16 -0.22 -0.78 2.12 -0.88 -5.08 118.70 114.35 1g1l s GLU 290 Ca -0.09 -0.33 -0.24 0.00 0.36 0.00 0.00 54.97 54.67 1g1l s GLU 290 Cb 0.07 -2.95 -0.01 0.00 0.26 0.00 0.00 34.13 31.51 1g1l s GLU 290 CO 0.83 0.72 0.81 0.99 -0.54 0.00 0.00 175.26 178.07 1g1l s THR 291 N -1.00 4.86 -0.23 -1.70 2.01 -1.26 -4.85 115.64 113.46 1g1l s THR 291 Ca 0.16 1.54 -0.02 0.00 0.31 0.00 0.00 61.69 63.67 1g1l s THR 291 Cb -0.12 -4.10 0.01 0.00 0.01 0.00 0.00 72.50 68.30 1g1l s THR 291 CO 0.05 -0.04 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.19 1g1l s VAL 292 N 2.62 3.01 -2.02 3.82 1.01 -1.26 -5.21 120.40 122.36 1g1l s VAL 292 Ca 0.35 -0.80 0.32 0.00 0.00 0.00 0.00 61.98 61.84 1g1l s VAL 292 Cb -0.16 -2.44 0.90 0.00 0.00 0.00 0.00 36.38 34.68 1g1l s VAL 292 CO 0.09 0.32 2.21 -1.22 0.00 0.00 0.00 175.10 176.50