#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1l s ARG 3 N 0.00 2.39 0.03 1.64 3.52 -1.26 -4.20 118.95 121.07 1g1l s ARG 3 Ca 0.00 -0.76 -0.01 0.00 -0.13 0.00 0.00 55.73 54.83 1g1l s ARG 3 Cb 0.00 -2.28 -0.04 0.00 -1.56 0.00 0.00 34.95 31.07 1g1l s ARG 3 CO 0.00 0.60 0.20 0.15 -0.81 0.00 0.00 175.30 175.44 1g1l s LYS 4 N -0.70 3.43 0.22 5.12 1.02 -0.77 -4.64 119.74 123.43 1g1l s LYS 4 Ca 0.11 -0.40 0.10 0.00 0.02 0.00 0.00 55.97 55.80 1g1l s LYS 4 Cb -0.10 -3.06 -0.04 0.00 -0.52 0.00 0.00 37.83 34.10 1g1l s LYS 4 CO 0.00 0.63 -0.12 0.20 -0.92 0.00 0.00 175.35 175.15 1g1l s GLY 5 N -2.29 1.74 -0.02 -3.33 0.00 -0.17 -0.77 107.32 102.48 1g1l s GLY 5 Ca 0.32 -1.62 0.01 0.00 0.00 0.00 0.00 44.72 43.44 1g1l s GLY 5 CO 0.24 -1.66 -0.05 -0.42 0.00 0.00 0.00 173.10 171.21 1g1l s ILE 6 N -1.99 0.46 -0.23 0.90 1.01 0.29 -0.51 121.20 121.13 1g1l s ILE 6 Ca 0.27 -0.18 -0.04 0.00 0.00 0.00 0.00 60.65 60.70 1g1l s ILE 6 Cb -0.07 -0.44 -0.00 0.00 0.01 0.00 0.00 42.46 41.96 1g1l s ILE 6 CO 0.15 0.16 -0.04 -0.63 0.00 0.00 0.00 174.94 174.58 1g1l s ILE 7 N 0.31 3.31 -0.48 2.92 1.01 0.13 -0.98 121.20 127.43 1g1l s ILE 7 Ca -0.04 -0.56 -0.22 0.00 0.00 0.00 0.00 60.65 59.84 1g1l s ILE 7 Cb -0.07 -2.53 0.03 0.00 0.01 0.00 0.00 42.46 39.90 1g1l s ILE 7 CO -0.00 0.39 0.73 -0.22 0.00 0.00 0.00 174.94 175.84 1g1l s LEU 8 N 1.46 4.47 -0.21 2.97 2.96 -0.62 -0.95 118.68 128.76 1g1l s LEU 8 Ca 0.05 -0.41 0.16 0.00 -0.22 0.00 0.00 54.13 53.71 1g1l s LEU 8 Cb -0.15 -2.74 0.46 0.00 0.50 0.00 0.00 46.19 44.26 1g1l s LEU 8 CO -0.03 -0.92 1.17 0.00 -1.32 0.00 0.00 176.35 175.25 1g1l n ALA 9 N 6.57 3.53 -2.46 5.97 0.00 0.92 -1.09 120.51 133.96 1g1l n ALA 9 Ca -0.01 -3.12 0.00 0.00 0.00 0.00 0.00 53.44 50.31 1g1l n ALA 9 Cb 0.47 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.36 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 -0.53 2.71 0.00 0.00 0.00 -1.20 -4.58 105.19 101.59 1g1l n GLY 10 Ca 0.21 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.21 0.09 -0.02 0.00 -1.26 -4.80 105.19 102.99 1g1l n GLY 11 Ca 0.00 -1.60 0.12 0.00 0.00 0.00 0.00 46.02 44.53 1g1l n GLY 11 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1g1l n SER 12 N -1.72 0.75 -2.19 1.61 3.41 -1.26 -4.91 113.62 109.30 1g1l n SER 12 Ca 0.00 0.19 -0.21 0.00 -0.26 0.00 0.00 58.87 58.60 1g1l n SER 12 Cb 0.00 0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 1g1l n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g1l n GLY 13 N 1.25 0.16 0.24 5.00 0.00 -1.26 -4.90 105.19 105.68 1g1l n GLY 13 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.05 1g1l n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1g1l h THR 14 N 0.00 0.63 -0.56 2.61 2.02 -1.95 0.32 112.91 115.97 1g1l h THR 14 Ca -0.47 -0.10 0.16 0.00 0.77 0.00 0.00 66.41 66.77 1g1l h THR 14 Cb 1.36 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1g1l h THR 14 CO 0.59 0.05 0.41 0.03 0.37 0.00 0.00 175.52 176.97 1g1l h ARG 15 N 0.29 0.00 -0.16 6.66 3.08 -1.90 -1.12 114.38 121.23 1g1l h ARG 15 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 1g1l h ARG 15 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1g1l h ARG 15 CO -0.42 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 179.76 1g1l n LEU 16 N -4.32 2.02 -4.65 3.04 4.77 0.08 -4.64 117.00 113.30 1g1l n LEU 16 Ca 0.10 -0.80 -0.39 0.00 -0.03 0.00 0.00 56.01 54.89 1g1l n LEU 16 Cb 0.64 -0.10 0.03 0.00 -2.33 0.00 0.00 43.42 41.67 1g1l n LEU 16 CO 0.36 0.40 0.69 1.41 -1.33 0.00 0.00 177.39 178.93 1g1l n HIS 17 N 0.56 1.41 0.95 -1.77 8.25 -0.43 -0.80 115.22 123.40 1g1l n HIS 17 Ca 0.17 0.48 0.10 0.00 -0.26 0.00 0.00 57.72 58.21 1g1l n HIS 17 Cb 0.40 -2.25 0.30 0.00 1.12 0.00 0.00 29.99 29.57 1g1l n HIS 17 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1g1l n PRO 18 N -0.50 1.90 -0.18 -0.41 -0.04 -1.26 -4.91 135.00 129.61 1g1l n PRO 18 Ca 0.11 -1.37 -0.00 0.00 -0.04 0.00 0.00 63.50 62.19 1g1l n PRO 18 Cb 0.43 -1.39 0.09 0.00 -0.04 0.00 0.00 33.50 32.59 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 4.05 0.61 0.00 0.55 0.00 -1.36 -1.73 119.26 121.37 1g1l h ALA 19 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1g1l h ALA 19 Cb 0.58 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1g1l h ALA 19 CO 0.00 -0.35 0.00 0.25 0.00 0.00 0.00 179.25 179.15 1g1l n THR 20 N -5.19 0.00 0.13 0.00 -2.24 -1.18 -2.35 114.28 103.44 1g1l n THR 20 Ca 0.08 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.83 1g1l n THR 20 Cb 0.31 -0.38 0.14 0.00 -2.10 0.00 0.00 70.33 68.30 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 0.00 0.03 0.00 3.22 3.38 -1.62 -3.32 115.31 116.99 1g1l h LEU 21 Ca 0.00 -0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.75 1g1l h LEU 21 Cb 0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1g1l h LEU 21 CO 0.00 0.67 -1.27 0.00 0.09 0.00 0.00 178.44 177.93 1g1l h ALA 22 N 1.33 0.63 -2.38 1.53 0.00 -1.61 -3.49 119.26 115.28 1g1l h ALA 22 Ca -0.01 -0.98 -0.09 0.00 0.00 0.00 0.00 54.91 53.83 1g1l h ALA 22 Cb 1.15 0.20 -0.22 0.00 0.00 0.00 0.00 17.79 18.92 1g1l h ALA 22 CO 0.09 1.13 -0.07 0.42 0.00 0.00 0.00 179.25 180.82 1g1l s ILE 23 N -2.79 0.01 0.51 0.00 1.01 -1.22 -5.14 121.20 113.58 1g1l s ILE 23 Ca -0.01 -0.08 -0.21 0.00 0.00 0.00 0.00 60.65 60.34 1g1l s ILE 23 Cb 0.09 -0.77 -0.08 0.00 0.01 0.00 0.00 42.46 41.71 1g1l s ILE 23 CO 0.81 -0.05 0.91 -0.24 0.00 0.00 0.00 174.94 176.37 1g1l n SER 24 N 2.19 0.67 -0.07 3.58 2.88 -1.26 -4.15 113.62 117.47 1g1l n SER 24 Ca -0.16 0.90 0.17 0.00 -1.33 0.00 0.00 58.87 58.45 1g1l n SER 24 Cb 0.56 -1.33 0.60 0.00 -0.75 0.00 0.00 64.21 63.29 1g1l n SER 24 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1g1l h LYS 25 N 0.93 0.19 -0.03 -1.46 3.64 -1.90 -1.71 116.57 116.23 1g1l h LYS 25 Ca -0.46 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1g1l h LYS 25 Cb 1.36 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1g1l h LYS 25 CO 0.53 0.13 0.00 1.04 -2.27 0.00 0.00 179.45 178.88 1g1l n GLN 26 N -4.43 1.57 0.00 1.90 3.00 -1.26 -2.91 117.38 115.26 1g1l n GLN 26 Ca 0.11 -0.83 0.11 0.00 -0.01 0.00 0.00 57.00 56.37 1g1l n GLN 26 Cb 0.54 -1.47 -0.10 0.00 0.00 0.00 0.00 30.24 29.21 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 0.02 0.52 -4.77 1.08 4.77 -0.65 -1.59 117.00 116.38 1g1l n LEU 27 Ca 0.19 -0.18 -0.36 0.00 -0.03 0.00 0.00 56.01 55.63 1g1l n LEU 27 Cb 0.32 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1g1l n LEU 27 CO 0.16 0.10 0.81 -0.76 -1.33 0.00 0.00 177.39 176.37 1g1l s LEU 28 N -3.84 3.89 0.33 2.23 1.43 -1.15 -4.40 118.68 117.17 1g1l s LEU 28 Ca 0.01 2.24 -0.27 0.00 -1.03 0.00 0.00 54.13 55.08 1g1l s LEU 28 Cb 0.15 -4.41 -0.09 0.00 0.03 0.00 0.00 46.19 41.87 1g1l s LEU 28 CO 0.87 -1.06 1.02 -2.16 0.23 0.00 0.00 176.35 175.25 1g1l s PRO 29 N -2.98 4.50 -0.52 1.29 0.04 -1.26 -0.82 135.00 135.24 1g1l s PRO 29 Ca 0.68 1.54 -0.09 0.00 0.04 0.00 0.00 61.00 63.18 1g1l s PRO 29 Cb -0.26 -2.89 0.13 0.00 0.04 0.00 0.00 34.50 31.52 1g1l s PRO 29 CO 0.31 0.15 0.39 0.08 0.04 0.00 0.00 177.00 177.97 1g1l s VAL 30 N -1.45 4.23 0.00 -0.36 1.01 -0.27 -4.83 120.40 118.74 1g1l s VAL 30 Ca 0.50 -2.02 0.00 0.00 0.00 0.00 0.00 61.98 60.46 1g1l s VAL 30 Cb -0.24 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1g1l s VAL 30 CO 0.31 -0.81 0.00 0.00 0.00 0.00 0.00 175.10 174.60 1g1l n TYR 31 N 4.62 0.00 -0.08 5.22 9.36 -1.26 -3.38 117.16 131.64 1g1l n TYR 31 Ca -0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.18 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 3.24 0.83 -3.66 2.98 5.75 -1.26 -5.07 116.55 119.36 1g1l n ASP 32 Ca 0.00 -0.95 -0.10 0.00 -0.01 0.00 0.00 54.79 53.73 1g1l n ASP 32 Cb 0.00 0.08 -0.05 0.00 -1.03 0.00 0.00 41.12 40.12 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 -0.08 1.03 0.49 0.11 -2.85 -1.22 -5.11 119.74 112.12 1g1l s LYS 33 Ca 0.00 -0.73 -0.23 0.00 -1.00 0.00 0.00 55.97 54.01 1g1l s LYS 33 Cb 0.00 0.45 -0.07 0.00 -2.06 0.00 0.00 37.83 36.15 1g1l s LYS 33 CO 0.00 -0.39 1.37 -2.14 0.10 0.00 0.00 175.35 174.29 1g1l s PRO 34 N -3.75 3.44 0.27 1.78 0.02 -1.26 -1.11 135.00 134.39 1g1l s PRO 34 Ca 0.03 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.33 1g1l s PRO 34 Cb 0.02 -2.45 0.61 0.00 0.02 0.00 0.00 34.50 32.70 1g1l s PRO 34 CO -0.11 -0.96 1.72 1.98 -0.33 0.00 0.00 177.00 179.29 1g1l h MET 35 N 1.91 0.45 0.00 5.54 1.85 -1.00 -0.79 114.93 122.89 1g1l h MET 35 Ca -0.51 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 58.55 1g1l h MET 35 Cb 1.28 -0.10 -0.00 0.00 0.43 0.00 0.00 31.60 33.21 1g1l h MET 35 CO 0.59 0.30 -0.03 0.97 -0.40 0.00 0.00 176.91 178.34 1g1l h ILE 36 N 0.47 0.35 -0.70 1.77 2.10 -1.54 -1.76 117.51 118.21 1g1l h ILE 36 Ca 0.50 -0.17 0.12 0.00 1.08 0.00 0.00 64.86 66.39 1g1l h ILE 36 Cb 0.84 1.12 -0.05 0.00 -1.09 0.00 0.00 36.82 37.65 1g1l h ILE 36 CO -0.46 0.03 0.47 1.88 -1.08 0.00 0.00 178.15 178.99 1g1l h TYR 37 N 0.00 0.51 0.76 2.19 -1.99 -1.44 -1.98 116.97 115.02 1g1l h TYR 37 Ca -0.00 0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.71 1g1l h TYR 37 Cb 0.12 -0.16 0.01 0.00 2.00 0.00 0.00 36.73 38.69 1g1l h TYR 37 CO 0.00 0.22 -0.37 1.88 -0.00 0.00 0.00 178.16 179.90 1g1l h TYR 38 N 0.46 -0.95 0.00 4.88 -1.99 -1.48 -0.48 116.97 117.42 1g1l h TYR 38 Ca 0.33 -0.02 -0.04 0.00 2.00 0.00 0.00 58.73 61.00 1g1l h TYR 38 Cb 0.67 0.31 -0.01 0.00 2.00 0.00 0.00 36.73 39.71 1g1l h TYR 38 CO -0.00 -0.59 -0.19 -1.00 -0.00 0.00 0.00 178.16 176.38 1g1l h PRO 39 N -1.25 0.00 -0.17 4.88 0.13 -1.71 -1.79 132.00 132.08 1g1l h PRO 39 Ca -0.10 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.00 1g1l h PRO 39 Cb 0.78 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1g1l h PRO 39 CO 0.17 0.19 0.02 1.25 -0.23 0.00 0.00 178.00 179.40 1g1l h LEU 40 N 0.00 0.28 -1.52 1.56 5.85 -1.36 -2.41 115.31 117.72 1g1l h LEU 40 Ca -0.00 -0.28 0.09 0.00 0.84 0.00 0.00 57.88 58.53 1g1l h LEU 40 Cb 0.36 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1g1l h LEU 40 CO 0.03 0.49 0.44 0.77 -0.34 0.00 0.00 178.44 179.83 1g1l h SER 41 N 0.07 0.50 -0.01 1.25 4.64 -0.44 -0.88 113.55 118.67 1g1l h SER 41 Ca 0.05 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1g1l h SER 41 Cb 0.33 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1g1l h SER 41 CO 0.01 0.30 0.00 0.74 -0.87 0.00 0.00 176.83 177.01 1g1l h THR 42 N 0.55 1.13 -0.64 2.95 2.02 -0.94 0.14 112.91 118.13 1g1l h THR 42 Ca 0.31 -0.38 0.01 0.00 0.77 0.00 0.00 66.41 67.11 1g1l h THR 42 Cb 0.47 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 1g1l h THR 42 CO -0.10 0.10 0.42 -0.07 0.37 0.00 0.00 175.52 176.24 1g1l h LEU 43 N -0.15 0.73 -0.77 2.58 3.38 -0.95 -1.94 115.31 118.19 1g1l h LEU 43 Ca 0.00 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.03 1g1l h LEU 43 Cb 0.16 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1g1l h LEU 43 CO -0.00 0.53 0.44 0.24 0.09 0.00 0.00 178.44 179.74 1g1l h MET 44 N 0.86 0.75 0.00 1.13 2.86 -0.94 -1.90 114.93 117.68 1g1l h MET 44 Ca 0.23 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 1g1l h MET 44 Cb -0.10 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.39 1g1l h MET 44 CO -0.05 0.50 -0.04 -0.07 1.06 0.00 0.00 176.91 178.30 1g1l h LEU 45 N 0.77 0.00 -0.34 1.22 3.38 -0.53 -0.94 115.31 118.87 1g1l h LEU 45 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1g1l h LEU 45 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1g1l h LEU 45 CO -0.22 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.36 1g1l n ALA 46 N -2.13 2.59 -0.83 1.53 0.00 -0.77 -4.58 120.51 116.32 1g1l n ALA 46 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1g1l n ALA 46 Cb 0.27 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 0.92 0.54 3.67 0.00 0.00 -0.36 -4.75 105.19 105.22 1g1l n GLY 47 Ca 0.16 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 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 5.33 -0.03 -0.61 1.01 -0.81 -4.91 121.20 119.18 1g1l s ILE 48 Ca 0.00 0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.98 1g1l s ILE 48 Cb 0.00 -3.54 -0.06 0.00 0.01 0.00 0.00 42.46 38.86 1g1l s ILE 48 CO 0.00 0.34 0.11 0.54 0.00 0.00 0.00 174.94 175.92 1g1l n ARG 49 N 4.25 0.85 -3.63 2.79 1.74 -1.26 -3.91 116.66 117.48 1g1l n ARG 49 Ca -0.14 -0.03 -0.40 0.00 -0.77 0.00 0.00 57.85 56.51 1g1l n ARG 49 Cb 0.52 -1.05 -0.11 0.00 -1.02 0.00 0.00 32.46 30.79 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 -2.18 2.89 -0.04 5.56 2.12 -1.26 -0.93 118.70 124.86 1g1l s GLU 50 Ca -0.01 -1.03 0.01 0.00 0.36 0.00 0.00 54.97 54.30 1g1l s GLU 50 Cb 0.03 -3.65 0.02 0.00 0.26 0.00 0.00 34.13 30.78 1g1l s GLU 50 CO 0.18 -0.64 -0.04 0.42 -0.54 0.00 0.00 175.26 174.64 1g1l s ILE 51 N 1.54 0.49 -0.21 -3.70 1.01 -0.35 -1.00 121.20 118.97 1g1l s ILE 51 Ca 0.02 -0.11 -0.08 0.00 0.00 0.00 0.00 60.65 60.47 1g1l s ILE 51 Cb -0.19 -0.51 -0.04 0.00 0.01 0.00 0.00 42.46 41.73 1g1l s ILE 51 CO 0.06 0.21 0.09 -0.22 0.00 0.00 0.00 174.94 175.07 1g1l s LEU 52 N 0.80 3.81 -0.27 2.97 2.96 0.33 -1.64 118.68 127.64 1g1l s LEU 52 Ca -0.10 0.02 -0.09 0.00 -0.22 0.00 0.00 54.13 53.75 1g1l s LEU 52 Cb -0.13 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.54 1g1l s LEU 52 CO 0.00 0.10 0.11 -0.63 -1.32 0.00 0.00 176.35 174.61 1g1l s ILE 53 N 0.83 4.56 -0.19 6.68 1.01 0.12 -0.69 121.20 133.52 1g1l s ILE 53 Ca 0.05 -0.17 -0.07 0.00 0.00 0.00 0.00 60.65 60.46 1g1l s ILE 53 Cb -0.13 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 1g1l s ILE 53 CO 0.02 0.25 0.05 -0.63 0.00 0.00 0.00 174.94 174.63 1g1l s ILE 54 N 1.64 4.56 0.14 2.92 1.01 -0.12 -1.67 121.20 129.67 1g1l s ILE 54 Ca 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 60.65 60.59 1g1l s ILE 54 Cb -0.16 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.26 1g1l s ILE 54 CO 0.06 0.45 0.19 -0.24 0.00 0.00 0.00 174.94 175.39 1g1l n SER 55 N 3.74 -0.53 -4.84 3.58 2.88 -0.63 -0.05 113.62 117.77 1g1l n SER 55 Ca -0.17 -1.75 -0.30 0.00 -1.33 0.00 0.00 58.87 55.32 1g1l n SER 55 Cb 0.52 0.99 0.06 0.00 -0.75 0.00 0.00 64.21 65.04 1g1l n SER 55 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1g1l s THR 56 N -2.58 3.48 0.23 2.46 -4.23 -1.26 -0.11 115.64 113.63 1g1l s THR 56 Ca 0.12 0.48 -0.07 0.00 -1.18 0.00 0.00 61.69 61.04 1g1l s THR 56 Cb -0.00 -3.34 0.20 0.00 1.34 0.00 0.00 72.50 70.69 1g1l s THR 56 CO 0.08 -0.63 1.85 -0.65 -0.54 0.00 0.00 174.62 174.74 1g1l h PRO 57 N -0.82 0.92 -0.08 3.99 0.11 -1.88 -1.74 132.00 132.51 1g1l h PRO 57 Ca -0.46 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.47 1g1l h PRO 57 Cb 1.25 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1g1l h PRO 57 CO 0.61 0.61 -0.53 -0.56 -0.21 0.00 0.00 178.00 177.92 1g1l h GLN 58 N 0.95 0.23 0.00 1.05 -0.00 -1.97 -3.33 115.11 112.04 1g1l h GLN 58 Ca 0.35 -0.14 -0.06 0.00 -0.00 0.00 0.00 58.65 58.80 1g1l h GLN 58 Cb 0.11 0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 27.59 1g1l h GLN 58 CO -0.15 0.70 -1.47 -0.25 -0.00 0.00 0.00 178.83 177.66 1g1l n ASP 59 N -3.93 0.56 -0.21 0.06 8.00 -1.07 -4.28 116.55 115.67 1g1l n ASP 59 Ca -0.02 0.22 -0.00 0.00 0.71 0.00 0.00 54.79 55.70 1g1l n ASP 59 Cb 0.56 0.86 0.11 0.00 -0.02 0.00 0.00 41.12 42.63 1g1l n ASP 59 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1g1l h THR 60 N 0.00 0.84 0.00 -3.53 2.02 -1.43 -0.19 112.91 110.62 1g1l h THR 60 Ca -0.08 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 1g1l h THR 60 Cb 1.22 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1g1l h THR 60 CO 0.01 0.09 -0.11 -0.65 0.37 0.00 0.00 175.52 175.23 1g1l h PRO 61 N 0.51 0.00 -0.34 6.66 0.11 -1.78 -2.35 132.00 134.81 1g1l h PRO 61 Ca 0.31 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.26 1g1l h PRO 61 Cb 0.32 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 1g1l h PRO 61 CO -0.26 0.11 -0.38 0.00 -0.21 0.00 0.00 178.00 177.26 1g1l h ARG 62 N 0.00 0.86 -0.82 1.05 3.08 -1.27 -1.67 114.38 115.62 1g1l h ARG 62 Ca -0.00 -0.47 -0.02 0.00 0.07 0.00 0.00 59.98 59.56 1g1l h ARG 62 Cb 0.21 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 1g1l h ARG 62 CO 0.01 1.11 0.43 0.74 -1.07 0.00 0.00 179.97 181.20 1g1l h PHE 63 N 0.65 1.15 -0.38 3.04 -1.00 -1.05 -1.19 116.94 118.15 1g1l h PHE 63 Ca 0.05 -0.04 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 1g1l h PHE 63 Cb 0.98 -0.36 -0.02 0.00 3.61 0.00 0.00 35.95 40.16 1g1l h PHE 63 CO 0.07 0.81 -0.11 1.96 -1.61 0.00 0.00 178.31 179.43 1g1l h GLN 64 N 1.15 0.67 -0.51 1.51 4.20 -1.34 0.11 115.11 120.90 1g1l h GLN 64 Ca 0.29 -0.21 -0.09 0.00 0.06 0.00 0.00 58.65 58.70 1g1l h GLN 64 Cb 0.07 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1g1l h GLN 64 CO -0.04 0.77 -0.02 0.37 -0.67 0.00 0.00 178.83 179.24 1g1l h GLN 65 N 0.61 0.92 -0.08 1.46 4.15 -1.03 0.10 115.11 121.24 1g1l h GLN 65 Ca 0.11 -0.30 -0.04 0.00 0.77 0.00 0.00 58.65 59.19 1g1l h GLN 65 Cb 0.55 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.16 1g1l h GLN 65 CO 0.03 0.95 -0.10 1.25 -1.93 0.00 0.00 178.83 179.04 1g1l h LEU 66 N 0.78 0.22 0.00 -2.39 5.85 -0.90 -3.40 115.31 115.48 1g1l h LEU 66 Ca 0.14 -0.50 -0.15 0.00 0.84 0.00 0.00 57.88 58.21 1g1l h LEU 66 Cb 0.55 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1g1l h LEU 66 CO 0.03 0.68 -2.02 0.18 -0.34 0.00 0.00 178.44 176.97 1g1l n LEU 67 N -4.67 0.00 0.00 2.25 4.77 0.34 -5.09 117.00 114.61 1g1l n LEU 67 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1g1l n LEU 67 Cb 0.33 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1g1l n LEU 67 CO 0.37 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1g1l n GLY 68 N 1.65 -0.16 0.41 -0.72 0.00 0.36 -3.10 105.19 103.63 1g1l n GLY 68 Ca -0.15 -1.02 0.09 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.24 1.23 0.00 1.61 5.68 -1.26 -4.78 116.55 117.79 1g1l n ASP 69 Ca 0.00 -1.68 0.00 0.00 -0.50 0.00 0.00 54.79 52.61 1g1l n ASP 69 Cb 0.00 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 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 1.02 2.50 0.38 6.12 0.00 -1.18 -0.88 105.19 113.15 1g1l n GLY 70 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 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 0.58 0.76 1.61 4.64 -1.84 0.73 113.55 120.04 1g1l h SER 71 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1g1l h SER 71 Cb 0.00 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1g1l h SER 71 CO 0.00 0.29 0.00 0.78 -0.87 0.00 0.00 176.83 177.03 1g1l h ASN 72 N 0.61 0.00 -0.30 4.97 2.35 -1.91 -1.97 115.58 119.33 1g1l h ASN 72 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 1g1l h ASN 72 Cb 0.78 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.15 1g1l h ASN 72 CO -0.18 0.00 0.00 0.79 -1.65 0.00 0.00 177.43 176.39 1g1l n TRP 73 N -2.67 0.78 -1.56 1.19 8.01 0.08 -4.96 117.44 118.32 1g1l n TRP 73 Ca 0.01 -0.73 -0.14 0.00 -1.31 0.00 0.00 57.50 55.33 1g1l n TRP 73 Cb 0.24 -0.21 -0.05 0.00 -2.01 0.00 0.00 31.31 29.28 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 -0.10 1.13 3.78 6.99 0.00 -0.74 -4.73 105.19 111.51 1g1l n GLY 74 Ca 0.18 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.25 3.27 -0.43 0.99 1.43 -0.21 -4.97 118.68 115.50 1g1l s LEU 75 Ca 0.00 -0.85 0.03 0.00 -1.03 0.00 0.00 54.13 52.29 1g1l s LEU 75 Cb 0.00 -1.75 0.12 0.00 0.03 0.00 0.00 46.19 44.59 1g1l s LEU 75 CO 0.00 -0.46 0.18 -0.62 0.23 0.00 0.00 176.35 175.68 1g1l s ASP 76 N -3.94 4.30 -0.12 2.29 2.15 -0.11 -2.72 116.67 118.52 1g1l s ASP 76 Ca 0.41 -2.56 -0.11 0.00 0.43 0.00 0.00 52.55 50.73 1g1l s ASP 76 Cb -0.01 -1.45 -0.05 0.00 -0.30 0.00 0.00 42.92 41.11 1g1l s ASP 76 CO 0.24 -0.30 0.23 -0.76 -0.17 0.00 0.00 175.17 174.41 1g1l s LEU 77 N 0.37 4.35 0.08 -1.34 1.43 -0.06 -1.22 118.68 122.29 1g1l s LEU 77 Ca 0.15 0.54 0.03 0.00 -1.03 0.00 0.00 54.13 53.82 1g1l s LEU 77 Cb -0.23 -2.25 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 1g1l s LEU 77 CO -0.05 0.28 -0.09 -1.10 0.23 0.00 0.00 176.35 175.63 1g1l s GLN 78 N -0.47 0.74 0.05 1.70 -0.21 -0.65 -4.63 119.66 116.19 1g1l s GLN 78 Ca 0.16 -1.06 0.07 0.00 0.02 0.00 0.00 55.36 54.54 1g1l s GLN 78 Cb -0.13 -0.40 -0.02 0.00 1.00 0.00 0.00 33.01 33.46 1g1l s GLN 78 CO 0.05 0.05 -0.19 0.71 -2.12 0.00 0.00 175.29 173.80 1g1l s TYR 79 N -2.32 1.63 0.08 0.91 1.51 -1.26 0.11 117.35 118.00 1g1l s TYR 79 Ca 0.02 -0.37 -0.09 0.00 -1.01 0.00 0.00 57.07 55.61 1g1l s TYR 79 Cb -0.04 -0.96 0.00 0.00 -0.11 0.00 0.00 41.96 40.85 1g1l s TYR 79 CO -0.01 0.08 0.20 0.00 -1.11 0.00 0.00 175.55 174.72 1g1l s ALA 80 N -0.85 -0.28 -0.12 3.71 0.00 -0.67 -4.93 121.76 118.62 1g1l s ALA 80 Ca 0.06 -0.52 -0.02 0.00 0.00 0.00 0.00 51.96 51.47 1g1l s ALA 80 Cb -0.09 0.45 -0.03 0.00 0.00 0.00 0.00 23.12 23.46 1g1l s ALA 80 CO 0.02 -0.49 -0.04 0.08 0.00 0.00 0.00 175.76 175.33 1g1l s VAL 81 N -3.60 3.89 -0.40 0.00 1.01 -1.26 -1.60 120.40 118.43 1g1l s VAL 81 Ca 0.03 -0.38 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 1g1l s VAL 81 Cb 0.04 -2.66 0.05 0.00 0.00 0.00 0.00 36.38 33.80 1g1l s VAL 81 CO -0.10 0.54 0.25 -1.58 0.00 0.00 0.00 175.10 174.22 1g1l s GLN 82 N -0.18 2.80 0.45 2.72 0.74 0.84 -4.92 119.66 122.10 1g1l s GLN 82 Ca 0.03 -1.21 0.14 0.00 0.05 0.00 0.00 55.36 54.37 1g1l s GLN 82 Cb -0.13 -3.82 1.00 0.00 1.10 0.00 0.00 33.01 31.16 1g1l s GLN 82 CO 0.02 -0.82 1.99 -1.35 -0.55 0.00 0.00 175.29 174.59 1g1l h PRO 83 N 8.49 0.00 -3.51 1.67 0.11 -1.96 -3.38 132.00 133.42 1g1l h PRO 83 Ca -0.25 -0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.66 1g1l h PRO 83 Cb 1.10 -0.00 -0.26 0.00 0.11 0.00 0.00 31.00 31.95 1g1l h PRO 83 CO 0.73 0.18 -0.60 0.45 -0.21 0.00 0.00 178.00 178.55 1g1l s SER 84 N -7.00 -0.09 -1.21 -2.05 0.15 -1.26 -4.81 113.70 97.43 1g1l s SER 84 Ca -0.04 0.16 -0.17 0.00 0.70 0.00 0.00 55.95 56.59 1g1l s SER 84 Cb 0.16 0.20 -0.03 0.00 -1.71 0.00 0.00 66.02 64.64 1g1l s SER 84 CO 0.70 -0.06 2.08 -0.81 1.20 0.00 0.00 173.24 176.35 1g1l n PRO 85 N 2.88 2.38 -0.67 5.44 -0.04 -1.26 -4.66 135.00 139.07 1g1l n PRO 85 Ca -0.13 -2.39 0.08 0.00 -0.04 0.00 0.00 63.50 61.01 1g1l n PRO 85 Cb 0.59 -3.20 0.34 0.00 -0.04 0.00 0.00 33.50 31.20 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 7.04 4.76 0.00 3.54 8.00 -1.26 -4.97 116.55 133.66 1g1l n ASP 86 Ca 0.51 -2.58 0.00 0.00 0.71 0.00 0.00 54.79 53.43 1g1l n ASP 86 Cb 0.40 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.90 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 0.87 4.32 0.36 0.44 0.00 -1.26 -0.60 105.19 109.31 1g1l n GLY 87 Ca 0.24 -1.34 0.10 0.00 0.00 0.00 0.00 46.02 45.03 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 0.55 -0.61 0.99 3.38 -1.86 -1.93 115.31 115.83 1g1l h LEU 88 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1g1l h LEU 88 Cb 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1g1l h LEU 88 CO 0.00 0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.86 1g1l n ALA 89 N -2.47 1.67 0.31 1.53 0.00 -0.67 -1.51 120.51 119.36 1g1l n ALA 89 Ca 0.12 0.07 0.16 0.00 0.00 0.00 0.00 53.44 53.80 1g1l n ALA 89 Cb 0.35 -1.37 0.71 0.00 0.00 0.00 0.00 19.45 19.14 1g1l n ALA 89 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1g1l h GLN 90 N 0.00 0.00 -0.96 0.00 4.20 -1.55 -2.50 115.11 114.30 1g1l h GLN 90 Ca 0.00 0.00 0.17 0.00 0.06 0.00 0.00 58.65 58.88 1g1l h GLN 90 Cb 0.36 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.05 1g1l h GLN 90 CO 0.00 0.00 0.61 0.00 -0.67 0.00 0.00 178.83 178.77 1g1l h ALA 91 N 2.07 1.82 0.00 3.87 0.00 -1.45 0.30 119.26 125.86 1g1l h ALA 91 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1g1l h ALA 91 Cb 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1g1l h ALA 91 CO 0.00 -0.12 0.00 0.74 0.00 0.00 0.00 179.25 179.87 1g1l h PHE 92 N 0.70 0.00 0.02 0.00 -1.00 -1.67 0.31 116.94 115.31 1g1l h PHE 92 Ca 0.51 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 61.06 1g1l h PHE 92 Cb 0.87 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.40 1g1l h PHE 92 CO -0.00 0.00 -1.29 -0.07 -1.61 0.00 0.00 178.31 175.34 1g1l h LEU 93 N 0.00 0.07 -0.94 1.54 3.38 -1.37 -2.46 115.31 115.54 1g1l h LEU 93 Ca 0.00 -0.61 0.05 0.00 0.09 0.00 0.00 57.88 57.41 1g1l h LEU 93 Cb 0.78 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.45 1g1l h LEU 93 CO 0.00 1.52 0.60 0.40 0.09 0.00 0.00 178.44 181.05 1g1l h ILE 94 N -0.83 1.11 -0.54 1.22 2.04 -1.05 -2.75 117.51 116.71 1g1l h ILE 94 Ca -0.34 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1g1l h ILE 94 Cb 1.40 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1g1l h ILE 94 CO -0.15 0.21 0.00 0.61 0.00 0.00 0.00 178.15 178.82 1g1l n GLY 95 N -1.35 2.15 0.12 5.37 0.00 0.10 -4.58 105.19 106.99 1g1l n GLY 95 Ca 0.13 -0.68 -0.07 0.00 0.00 0.00 0.00 46.02 45.40 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 3.35 0.01 -0.22 1.61 4.81 -1.12 -0.37 114.58 122.66 1g1l h GLU 96 Ca 0.00 -0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.06 1g1l h GLU 96 Cb 1.16 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 1g1l h GLU 96 CO 0.16 0.01 -0.56 0.77 -0.73 0.00 0.00 179.01 178.66 1g1l h SER 97 N 0.01 0.75 -0.30 1.04 0.02 -1.84 -2.25 113.55 110.98 1g1l h SER 97 Ca 0.12 -0.41 0.05 0.00 -0.84 0.00 0.00 61.79 60.72 1g1l h SER 97 Cb 0.18 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.46 1g1l h SER 97 CO -0.25 1.15 -0.01 0.15 -1.14 0.00 0.00 176.83 176.74 1g1l h PHE 98 N 0.51 -0.03 -0.57 3.45 3.57 -1.72 -2.70 116.94 119.45 1g1l h PHE 98 Ca 0.01 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 1g1l h PHE 98 Cb 1.13 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.91 1g1l h PHE 98 CO 0.06 -0.06 0.12 0.82 -2.23 0.00 0.00 178.31 177.02 1g1l h ILE 99 N 0.08 1.25 0.00 1.41 2.04 -1.02 -3.48 117.51 117.79 1g1l h ILE 99 Ca 0.14 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 65.07 1g1l h ILE 99 Cb 0.19 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1g1l h ILE 99 CO -0.25 0.34 0.00 0.61 0.00 0.00 0.00 178.15 178.86 1g1l n GLY 100 N -0.59 3.36 1.97 5.37 0.00 -0.85 -2.27 105.19 112.17 1g1l n GLY 100 Ca 0.03 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 1g1l n GLY 100 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1g1l n ASN 101 N 3.43 4.03 -4.93 1.61 0.23 -1.26 -4.98 115.26 113.40 1g1l n ASN 101 Ca 0.00 -3.46 -0.21 0.00 -0.53 0.00 0.00 54.58 50.38 1g1l n ASN 101 Cb 0.00 -0.77 -0.02 0.00 -2.08 0.00 0.00 39.78 36.91 1g1l n ASN 101 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 1g1l s ASP 102 N -1.37 6.03 0.87 0.53 1.01 -0.96 -4.93 116.67 117.85 1g1l s ASP 102 Ca 0.54 -0.07 -0.11 0.00 0.71 0.00 0.00 52.55 53.62 1g1l s ASP 102 Cb 0.45 -1.62 0.12 0.00 1.01 0.00 0.00 42.92 42.88 1g1l s ASP 102 CO 0.11 -0.13 1.17 -0.76 0.21 0.00 0.00 175.17 175.77 1g1l s LEU 103 N -3.98 2.96 0.24 1.23 1.43 -1.26 -4.58 118.68 114.72 1g1l s LEU 103 Ca 0.36 2.26 -0.07 0.00 -1.03 0.00 0.00 54.13 55.64 1g1l s LEU 103 Cb -0.09 -4.58 -0.02 0.00 0.03 0.00 0.00 46.19 41.54 1g1l s LEU 103 CO 0.28 -2.95 0.35 -0.94 0.23 0.00 0.00 176.35 173.33 1g1l s SER 104 N -2.47 0.11 -0.08 2.29 1.04 -0.16 -1.85 113.70 112.58 1g1l s SER 104 Ca 0.69 -1.16 -0.08 0.00 0.48 0.00 0.00 55.95 55.88 1g1l s SER 104 Cb -0.25 0.52 0.02 0.00 0.10 0.00 0.00 66.02 66.41 1g1l s SER 104 CO 0.55 -1.05 0.23 0.00 0.98 0.00 0.00 173.24 173.96 1g1l s ALA 105 N -3.97 -0.58 -0.08 5.32 0.00 0.05 -0.85 121.76 121.64 1g1l s ALA 105 Ca 0.29 0.60 0.03 0.00 0.00 0.00 0.00 51.96 52.89 1g1l s ALA 105 Cb 0.02 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.81 1g1l s ALA 105 CO 0.11 -0.12 -0.17 -1.17 0.00 0.00 0.00 175.76 174.41 1g1l s LEU 106 N -0.02 1.84 0.02 0.00 2.96 0.10 -0.55 118.68 123.03 1g1l s LEU 106 Ca -0.01 -0.42 0.07 0.00 -0.22 0.00 0.00 54.13 53.55 1g1l s LEU 106 Cb -0.02 -1.09 -0.02 0.00 0.50 0.00 0.00 46.19 45.56 1g1l s LEU 106 CO 0.01 0.09 -0.22 0.54 -1.32 0.00 0.00 176.35 175.45 1g1l s VAL 107 N 0.55 1.72 0.15 1.68 0.11 -0.15 -0.83 120.40 123.63 1g1l s VAL 107 Ca -0.16 -1.08 -0.28 0.00 -2.93 0.00 0.00 61.98 57.53 1g1l s VAL 107 Cb -0.17 -1.46 -0.07 0.00 -1.53 0.00 0.00 36.38 33.15 1g1l s VAL 107 CO 0.06 0.34 0.86 -0.76 -3.33 0.00 0.00 175.10 172.27 1g1l s LEU 108 N -0.87 4.56 0.49 2.54 1.43 -0.38 -1.59 118.68 124.86 1g1l s LEU 108 Ca 0.08 1.72 0.15 0.00 -1.03 0.00 0.00 54.13 55.05 1g1l s LEU 108 Cb -0.09 -3.43 1.18 0.00 0.03 0.00 0.00 46.19 43.88 1g1l s LEU 108 CO 0.01 0.10 2.11 1.23 0.23 0.00 0.00 176.35 180.03 1g1l h GLY 109 N 4.82 0.15 -2.67 -3.19 0.00 -1.47 -2.53 103.07 98.18 1g1l h GLY 109 Ca -0.45 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1g1l h GLY 109 CO 0.69 0.05 0.00 2.09 0.00 0.00 0.00 176.54 179.37 1g1l n ASP 110 N -4.51 3.93 -4.82 0.19 5.75 -1.26 -4.56 116.55 111.27 1g1l n ASP 110 Ca -0.00 -2.00 -0.37 0.00 -0.01 0.00 0.00 54.79 52.41 1g1l n ASP 110 Cb 0.13 -0.47 -0.06 0.00 -1.03 0.00 0.00 41.12 39.68 1g1l n ASP 110 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1g1l s ASN 111 N -1.04 6.58 -0.16 -1.12 0.02 -0.95 -1.74 114.94 116.53 1g1l s ASN 111 Ca 0.48 0.69 0.00 0.00 -1.02 0.00 0.00 52.86 53.01 1g1l s ASN 111 Cb 0.25 -2.18 0.03 0.00 0.02 0.00 0.00 41.25 39.38 1g1l s ASN 111 CO 0.33 0.29 -0.10 -0.22 0.02 0.00 0.00 177.10 177.42 1g1l s LEU 112 N -0.63 1.73 0.04 0.60 0.20 -0.13 -4.12 118.68 116.37 1g1l s LEU 112 Ca 0.19 -0.59 0.04 0.00 0.69 0.00 0.00 54.13 54.46 1g1l s LEU 112 Cb -0.14 -1.08 -0.04 0.00 -0.43 0.00 0.00 46.19 44.50 1g1l s LEU 112 CO 0.08 -0.12 -0.03 -0.31 -0.29 0.00 0.00 176.35 175.68 1g1l s TYR 113 N 1.53 2.95 -0.27 5.38 1.51 -1.26 -0.88 117.35 126.31 1g1l s TYR 113 Ca 0.03 -0.02 -0.22 0.00 -1.01 0.00 0.00 57.07 55.85 1g1l s TYR 113 Cb -0.14 -1.58 0.08 0.00 -0.11 0.00 0.00 41.96 40.21 1g1l s TYR 113 CO -0.09 0.44 0.73 -0.47 -1.11 0.00 0.00 175.55 175.05 1g1l s TYR 114 N -1.15 -0.87 0.00 2.71 5.04 -0.07 -5.00 117.35 118.01 1g1l s TYR 114 Ca 0.21 1.95 0.00 0.00 -2.44 0.00 0.00 57.07 56.79 1g1l s TYR 114 Cb -0.11 0.40 0.00 0.00 0.35 0.00 0.00 41.96 42.60 1g1l s TYR 114 CO 0.12 -0.42 0.00 0.41 -1.34 0.00 0.00 175.55 174.32 1g1l n GLY 115 N 3.25 -0.57 3.69 8.97 0.00 -1.26 -0.74 105.19 118.53 1g1l n GLY 115 Ca -0.16 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.00 3.08 -1.39 1.61 2.46 -1.26 -2.80 115.29 114.98 1g1l s HIS 116 Ca 0.00 1.05 0.00 0.00 0.47 0.00 0.00 55.06 56.58 1g1l s HIS 116 Cb 0.00 -3.53 0.00 0.00 -0.13 0.00 0.00 32.58 28.92 1g1l s HIS 116 CO 0.00 -1.82 0.00 -0.25 -2.47 0.00 0.00 174.74 170.20 1g1l n ASP 117 N 5.10 -4.59 -0.05 9.88 9.92 -1.26 -4.90 116.55 130.66 1g1l n ASP 117 Ca 0.12 0.17 0.01 0.00 -0.53 0.00 0.00 54.79 54.56 1g1l n ASP 117 Cb 0.45 -3.55 0.32 0.00 -0.64 0.00 0.00 41.12 37.70 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 0.64 -0.47 1.24 3.57 -1.93 -2.27 116.94 117.72 1g1l h PHE 118 Ca -0.32 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.21 1g1l h PHE 118 Cb 1.10 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.59 1g1l h PHE 118 CO 0.40 0.49 0.19 1.25 -2.23 0.00 0.00 178.31 178.41 1g1l h HIS 119 N 0.65 0.34 -0.47 0.41 2.76 -1.89 0.39 115.15 117.35 1g1l h HIS 119 Ca 0.16 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.26 1g1l h HIS 119 Cb 0.10 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 28.96 1g1l h HIS 119 CO 0.01 0.14 -0.10 0.93 -1.30 0.00 0.00 177.93 177.60 1g1l h GLU 120 N 0.38 0.85 0.01 5.26 3.07 -1.83 -0.63 114.58 121.70 1g1l h GLU 120 Ca 0.22 -0.29 0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1g1l h GLU 120 Cb 0.19 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 1g1l h GLU 120 CO -0.20 0.91 -0.05 1.25 -1.40 0.00 0.00 179.01 179.52 1g1l h LEU 121 N 0.76 -0.13 -0.15 1.33 5.85 -1.00 -0.40 115.31 121.58 1g1l h LEU 121 Ca 0.13 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1g1l h LEU 121 Cb 0.61 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1g1l h LEU 121 CO 0.04 -0.07 -0.04 -0.07 -0.34 0.00 0.00 178.44 177.96 1g1l h LEU 122 N -0.09 -0.15 -0.57 2.25 3.38 -0.86 -2.83 115.31 116.44 1g1l h LEU 122 Ca 0.02 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1g1l h LEU 122 Cb 0.11 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1g1l h LEU 122 CO -0.04 -0.05 0.26 1.23 0.09 0.00 0.00 178.44 179.93 1g1l h GLY 123 N -0.00 0.80 0.81 0.83 0.00 -0.94 0.20 103.07 104.77 1g1l h GLY 123 Ca 0.07 -0.17 0.05 0.00 0.00 0.00 0.00 47.33 47.28 1g1l h GLY 123 CO -0.16 0.07 0.55 1.76 0.00 0.00 0.00 176.54 178.76 1g1l h SER 124 N 0.49 0.89 0.05 0.19 0.02 -0.98 -0.93 113.55 113.28 1g1l h SER 124 Ca 0.26 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.97 1g1l h SER 124 Cb 0.23 -0.19 0.02 0.00 0.14 0.00 0.00 62.40 62.60 1g1l h SER 124 CO -0.21 0.59 -1.00 0.00 -1.14 0.00 0.00 176.83 175.07 1g1l h ALA 125 N 1.38 0.05 0.00 3.77 0.00 -1.15 -3.23 119.26 120.07 1g1l h ALA 125 Ca 0.36 -0.69 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1g1l h ALA 125 Cb 0.08 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1g1l h ALA 125 CO -0.14 0.58 -0.32 1.03 0.00 0.00 0.00 179.25 180.40 1g1l h SER 126 N 0.17 0.00 0.55 0.00 0.87 -0.44 -2.53 113.55 112.17 1g1l h SER 126 Ca -0.14 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1g1l h SER 126 Cb 1.68 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.64 1g1l h SER 126 CO 0.19 0.32 -0.18 0.00 -0.53 0.00 0.00 176.83 176.63 1g1l n GLN 127 N -4.06 0.36 -1.83 2.24 6.02 -0.37 -4.84 117.38 114.91 1g1l n GLN 127 Ca -0.02 -0.13 -0.34 0.00 -0.01 0.00 0.00 57.00 56.51 1g1l n GLN 127 Cb 0.37 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.18 1g1l n GLN 127 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1g1l s ARG 128 N -2.73 2.85 -0.14 -1.09 0.52 -0.95 -4.96 118.95 112.44 1g1l s ARG 128 Ca 0.21 1.48 0.15 0.00 -0.52 0.00 0.00 55.73 57.04 1g1l s ARG 128 Cb 0.19 -1.95 0.34 0.00 0.52 0.00 0.00 34.95 34.05 1g1l s ARG 128 CO 0.54 -1.23 1.17 1.04 0.02 0.00 0.00 175.30 176.84 1g1l n GLN 129 N -2.21 1.13 -3.54 3.54 6.02 -1.26 -5.05 117.38 116.01 1g1l n GLN 129 Ca 0.11 -2.68 -0.15 0.00 -0.01 0.00 0.00 57.00 54.27 1g1l n GLN 129 Cb 0.52 -1.27 -0.05 0.00 1.02 0.00 0.00 30.24 30.45 1g1l n GLN 129 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1g1l s THR 130 N -2.40 0.01 0.00 5.09 -1.32 -1.26 -4.96 115.64 110.80 1g1l s THR 130 Ca 0.32 -0.12 0.00 0.00 -1.21 0.00 0.00 61.69 60.67 1g1l s THR 130 Cb 0.31 -0.97 0.00 0.00 -1.51 0.00 0.00 72.50 70.32 1g1l s THR 130 CO -0.04 -0.07 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 1g1l n GLY 131 N 0.49 0.38 3.27 6.08 0.00 -1.26 -4.80 105.19 109.35 1g1l n GLY 131 Ca -0.18 -0.89 -0.24 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.71 1.77 -0.05 4.61 0.00 -0.42 -1.34 121.76 124.62 1g1l s ALA 132 Ca 0.00 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 50.79 1g1l s ALA 132 Cb 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.87 1g1l s ALA 132 CO 0.00 0.36 -0.12 -1.12 0.00 0.00 0.00 175.76 174.88 1g1l s SER 133 N -1.76 1.66 0.09 0.00 0.01 -0.21 -0.59 113.70 112.89 1g1l s SER 133 Ca 0.06 -0.27 -0.01 0.00 1.31 0.00 0.00 55.95 57.04 1g1l s SER 133 Cb -0.10 -0.62 -0.04 0.00 0.21 0.00 0.00 66.02 65.48 1g1l s SER 133 CO 0.04 0.06 0.02 0.68 0.41 0.00 0.00 173.24 174.45 1g1l s VAL 134 N 0.41 0.16 -0.05 3.43 -7.23 -0.70 -1.10 120.40 115.31 1g1l s VAL 134 Ca -0.09 -1.86 0.05 0.00 -1.81 0.00 0.00 61.98 58.28 1g1l s VAL 134 Cb -0.13 -1.80 -0.01 0.00 0.56 0.00 0.00 36.38 35.01 1g1l s VAL 134 CO 0.02 -0.71 -0.21 -0.36 -0.31 0.00 0.00 175.10 173.53 1g1l s PHE 135 N -3.99 2.13 -0.11 2.82 0.40 -1.26 -1.40 117.98 116.58 1g1l s PHE 135 Ca 0.16 -0.65 -0.03 0.00 -0.60 0.00 0.00 56.93 55.82 1g1l s PHE 135 Cb 0.08 -1.41 -0.03 0.00 0.51 0.00 0.00 43.02 42.16 1g1l s PHE 135 CO -0.04 -0.21 -0.01 0.00 0.70 0.00 0.00 175.22 175.67 1g1l s ALA 136 N -0.03 3.22 -0.03 5.36 0.00 -0.10 -1.62 121.76 128.55 1g1l s ALA 136 Ca -0.05 -0.81 -0.00 0.00 0.00 0.00 0.00 51.96 51.10 1g1l s ALA 136 Cb -0.13 -1.52 0.03 0.00 0.00 0.00 0.00 23.12 21.50 1g1l s ALA 136 CO 0.03 0.47 0.02 -0.47 0.00 0.00 0.00 175.76 175.81 1g1l s TYR 137 N -0.50 0.21 0.12 0.00 5.04 -0.03 -0.73 117.35 121.47 1g1l s TYR 137 Ca 0.09 0.06 -0.31 0.00 -2.44 0.00 0.00 57.07 54.47 1g1l s TYR 137 Cb -0.12 -0.39 -0.10 0.00 0.35 0.00 0.00 41.96 41.71 1g1l s TYR 137 CO 0.02 -0.14 1.72 -1.58 -1.34 0.00 0.00 175.55 174.23 1g1l s HIS 138 N 1.23 2.46 0.11 4.97 5.65 -1.26 -1.62 115.29 126.83 1g1l s HIS 138 Ca -0.07 0.23 0.03 0.00 0.25 0.00 0.00 55.06 55.51 1g1l s HIS 138 Cb -0.13 -4.06 -0.04 0.00 -1.18 0.00 0.00 32.58 27.17 1g1l s HIS 138 CO -0.02 -4.24 -0.09 0.14 -0.65 0.00 0.00 174.74 169.87 1g1l s VAL 139 N 2.30 0.94 0.19 0.89 -7.23 0.48 -4.95 120.40 113.02 1g1l s VAL 139 Ca 0.76 -1.78 0.03 0.00 -1.81 0.00 0.00 61.98 59.17 1g1l s VAL 139 Cb -0.44 -1.52 -0.11 0.00 0.56 0.00 0.00 36.38 34.88 1g1l s VAL 139 CO 0.34 -0.66 1.45 0.25 -0.31 0.00 0.00 175.10 176.17 1g1l h LEU 140 N 3.29 0.29 -5.98 1.32 5.85 -1.95 -3.40 115.31 114.73 1g1l h LEU 140 Ca -0.37 -0.21 -0.58 0.00 0.84 0.00 0.00 57.88 57.56 1g1l h LEU 140 Cb 1.19 -0.09 -0.41 0.00 0.37 0.00 0.00 40.66 41.71 1g1l h LEU 140 CO 0.57 0.95 -0.73 0.47 -0.34 0.00 0.00 178.44 179.36 1g1l n ASP 141 N -3.76 3.04 0.32 1.25 8.00 -1.26 -4.92 116.55 119.22 1g1l n ASP 141 Ca -0.03 -3.32 0.19 0.00 0.71 0.00 0.00 54.79 52.34 1g1l n ASP 141 Cb 0.73 -0.64 1.08 0.00 -0.02 0.00 0.00 41.12 42.27 1g1l n ASP 141 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1g1l h PRO 142 N 3.86 0.00 -0.01 -0.24 0.13 -1.88 -2.44 132.00 131.43 1g1l h PRO 142 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1g1l h PRO 142 Cb 0.69 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.82 1g1l h PRO 142 CO 0.74 0.00 0.06 1.05 -0.23 0.00 0.00 178.00 179.63 1g1l h GLU 143 N 0.00 0.00 -0.00 0.86 9.09 -1.92 -0.26 114.58 122.35 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 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.11 1g1l h GLU 143 CO 0.00 0.00 -0.08 0.54 0.05 0.00 0.00 179.01 179.52 1g1l n ARG 144 N -3.12 0.08 -4.36 1.06 1.74 -0.92 -4.17 116.66 106.97 1g1l n ARG 144 Ca -0.03 -0.01 -0.19 0.00 -0.77 0.00 0.00 57.85 56.85 1g1l n ARG 144 Cb 0.13 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.98 1g1l n ARG 144 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1g1l s TYR 145 N -2.93 1.64 0.30 -1.55 1.51 -0.11 -4.82 117.35 111.39 1g1l s TYR 145 Ca 0.16 -1.29 -0.30 0.00 -1.01 0.00 0.00 57.07 54.63 1g1l s TYR 145 Cb 0.19 -0.93 -0.11 0.00 -0.11 0.00 0.00 41.96 41.00 1g1l s TYR 145 CO 0.55 -0.42 1.52 0.20 -1.11 0.00 0.00 175.55 176.29 1g1l s GLY 146 N -3.40 2.36 -0.09 0.71 0.00 -1.26 -1.51 107.32 104.13 1g1l s GLY 146 Ca 0.35 1.49 0.04 0.00 0.00 0.00 0.00 44.72 46.59 1g1l s GLY 146 CO 0.16 2.39 -0.20 0.14 0.00 0.00 0.00 173.10 175.60 1g1l s VAL 147 N -0.26 1.74 -0.11 1.40 1.01 0.19 -0.39 120.40 123.98 1g1l s VAL 147 Ca 0.60 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 1g1l s VAL 147 Cb -0.46 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1g1l s VAL 147 CO 0.50 0.49 -0.01 0.54 0.00 0.00 0.00 175.10 176.61 1g1l s VAL 148 N 0.42 4.16 -0.02 2.92 0.11 -0.67 -1.64 120.40 125.69 1g1l s VAL 148 Ca -0.17 -0.29 0.01 0.00 -2.93 0.00 0.00 61.98 58.60 1g1l s VAL 148 Cb -0.17 -2.77 -0.03 0.00 -1.53 0.00 0.00 36.38 31.88 1g1l s VAL 148 CO 0.07 0.56 -0.02 -0.70 -3.33 0.00 0.00 175.10 171.68 1g1l s GLU 149 N -0.45 2.76 0.12 1.54 2.12 -0.60 -4.47 118.70 119.72 1g1l s GLU 149 Ca 0.08 -0.60 0.10 0.00 0.36 0.00 0.00 54.97 54.91 1g1l s GLU 149 Cb -0.12 -2.64 -0.04 0.00 0.26 0.00 0.00 34.13 31.59 1g1l s GLU 149 CO 0.02 0.63 -0.23 -0.06 -0.54 0.00 0.00 175.26 175.08 1g1l s PHE 150 N -1.02 2.41 0.83 5.30 0.40 -1.26 -0.02 117.98 124.62 1g1l s PHE 150 Ca 0.18 -0.33 -0.13 0.00 -0.60 0.00 0.00 56.93 56.04 1g1l s PHE 150 Cb -0.11 -1.30 0.19 0.00 0.51 0.00 0.00 43.02 42.31 1g1l s PHE 150 CO 0.08 0.35 1.13 -0.40 0.70 0.00 0.00 175.22 177.07 1g1l n ASP 151 N 0.92 0.19 0.23 1.36 5.68 0.41 -4.89 116.55 120.44 1g1l n ASP 151 Ca -0.17 -1.47 0.08 0.00 -0.50 0.00 0.00 54.79 52.73 1g1l n ASP 151 Cb 0.53 -0.85 0.57 0.00 -1.14 0.00 0.00 41.12 40.23 1g1l n ASP 151 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1g1l h GLN 152 N 0.00 0.00 -0.00 0.11 1.08 -2.01 -1.44 115.11 112.84 1g1l h GLN 152 Ca -0.37 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.83 1g1l h GLN 152 Cb 1.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.46 1g1l h GLN 152 CO 0.27 0.18 -0.06 0.41 -0.95 0.00 0.00 178.83 178.68 1g1l n GLY 153 N -0.87 -0.90 0.14 3.46 0.00 -1.26 -4.91 105.19 100.85 1g1l n GLY 153 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 1.20 0.62 3.73 -0.02 0.00 -0.54 -5.07 105.19 105.11 1g1l n GLY 154 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1g1l n GLY 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g1l s LYS 155 N -0.95 4.44 0.16 1.61 2.20 -1.26 -4.79 119.74 121.15 1g1l s LYS 155 Ca 0.00 0.93 -0.31 0.00 -0.36 0.00 0.00 55.97 56.23 1g1l s LYS 155 Cb 0.00 -3.41 -0.09 0.00 -1.51 0.00 0.00 37.83 32.82 1g1l s LYS 155 CO 0.00 0.17 1.47 0.00 -0.36 0.00 0.00 175.35 176.62 1g1l s ALA 156 N 0.42 3.67 0.00 3.13 0.00 -1.26 -0.45 121.76 127.27 1g1l s ALA 156 Ca 0.37 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.59 1g1l s ALA 156 Cb -0.19 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1g1l s ALA 156 CO 0.20 -0.70 0.00 0.44 0.00 0.00 0.00 175.76 175.70 1g1l n ILE 157 N 3.57 0.00 -3.69 0.00 -5.35 0.97 -4.89 119.36 109.98 1g1l n ILE 157 Ca 0.11 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.48 1g1l n ILE 157 Cb 0.40 0.35 -0.06 0.00 -1.74 0.00 0.00 39.64 38.60 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 -1.78 -0.21 -0.02 7.28 1.04 -1.18 -5.00 113.70 113.82 1g1l s SER 158 Ca 0.00 -0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.28 1g1l s SER 158 Cb 0.00 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.55 1g1l s SER 158 CO 0.00 -0.71 -0.06 -0.76 0.98 0.00 0.00 173.24 172.69 1g1l s LEU 159 N -2.28 1.68 -0.00 2.42 1.43 -1.26 -1.56 118.68 119.10 1g1l s LEU 159 Ca -0.02 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 1g1l s LEU 159 Cb 0.00 -0.41 0.00 0.00 0.03 0.00 0.00 46.19 45.82 1g1l s LEU 159 CO -0.06 0.02 -0.00 -1.61 0.23 0.00 0.00 176.35 174.93 1g1l s GLU 160 N 0.36 0.07 -0.25 1.70 2.02 -0.65 -4.98 118.70 116.96 1g1l s GLU 160 Ca -0.05 -0.00 -0.19 0.00 0.02 0.00 0.00 54.97 54.75 1g1l s GLU 160 Cb -0.09 -0.10 -0.02 0.00 0.10 0.00 0.00 34.13 34.02 1g1l s GLU 160 CO 0.00 -0.01 0.58 -2.00 0.02 0.00 0.00 175.26 173.85 1g1l s GLU 161 N 0.15 4.10 -1.31 1.61 2.56 -1.26 -0.64 118.70 123.92 1g1l s GLU 161 Ca -0.01 0.46 -0.21 0.00 0.00 0.00 0.00 54.97 55.21 1g1l s GLU 161 Cb -0.02 -3.64 0.02 0.00 2.00 0.00 0.00 34.13 32.48 1g1l s GLU 161 CO -0.00 -0.37 0.51 1.63 -0.56 0.00 0.00 175.26 176.46 1g1l n LYS 162 N 5.59 -0.87 -2.21 4.30 5.02 -0.57 -4.88 118.16 124.53 1g1l n LYS 162 Ca -0.02 0.17 -0.41 0.00 -2.02 0.00 0.00 58.31 56.03 1g1l n LYS 162 Cb 0.49 -3.22 -0.03 0.00 -0.02 0.00 0.00 35.03 32.26 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 -7.13 4.41 0.50 1.97 0.04 -1.26 -4.92 135.00 128.62 1g1l s PRO 163 Ca 0.32 2.08 0.16 0.00 0.04 0.00 0.00 61.00 63.60 1g1l s PRO 163 Cb -0.16 -3.14 1.21 0.00 0.04 0.00 0.00 34.50 32.44 1g1l s PRO 163 CO 0.95 -0.16 2.11 -0.07 0.04 0.00 0.00 177.00 179.88 1g1l h LEU 164 N 4.36 0.00 -6.92 -3.56 3.38 -1.89 -3.31 115.31 107.36 1g1l h LEU 164 Ca -0.47 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.89 1g1l h LEU 164 Cb 1.22 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.56 1g1l h LEU 164 CO 0.71 0.05 -0.70 -1.61 0.09 0.00 0.00 178.44 176.98 1g1l s GLU 165 N -4.95 1.87 0.39 1.13 2.02 -1.26 -4.99 118.70 112.92 1g1l s GLU 165 Ca -0.05 -2.79 -0.28 0.00 0.02 0.00 0.00 54.97 51.88 1g1l s GLU 165 Cb 0.17 -2.77 -0.10 0.00 0.10 0.00 0.00 34.13 31.52 1g1l s GLU 165 CO 0.67 -1.28 1.46 -2.14 0.02 0.00 0.00 175.26 174.00 1g1l s PRO 166 N -0.72 4.04 0.02 0.39 0.02 -1.25 -4.90 135.00 132.60 1g1l s PRO 166 Ca 0.25 2.52 0.29 0.00 0.02 0.00 0.00 61.00 64.07 1g1l s PRO 166 Cb -0.07 -2.91 1.17 0.00 0.02 0.00 0.00 34.50 32.71 1g1l s PRO 166 CO -0.13 -0.57 1.90 1.63 -0.33 0.00 0.00 177.00 179.49 1g1l n LYS 167 N 0.35 0.02 -3.85 5.54 5.02 -1.26 -4.93 118.16 119.05 1g1l n LYS 167 Ca 0.02 0.02 -0.09 0.00 -2.02 0.00 0.00 58.31 56.24 1g1l n LYS 167 Cb 0.40 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 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 -3.14 0.02 -0.24 4.39 1.04 -1.26 -4.94 113.70 109.58 1g1l s SER 168 Ca 0.14 -1.05 0.14 0.00 0.48 0.00 0.00 55.95 55.66 1g1l s SER 168 Cb 0.18 0.80 0.80 0.00 0.10 0.00 0.00 66.02 67.90 1g1l s SER 168 CO 0.54 -1.55 1.73 0.59 0.98 0.00 0.00 173.24 175.53 1g1l n ASN 169 N -1.15 5.62 -4.46 7.02 3.02 -1.26 -4.82 115.26 119.24 1g1l n ASN 169 Ca -0.06 -2.95 -0.40 0.00 -0.03 0.00 0.00 54.58 51.13 1g1l n ASN 169 Cb 0.60 -0.68 -0.11 0.00 -0.61 0.00 0.00 39.78 38.98 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 -2.79 3.22 0.21 3.10 1.51 -1.26 -0.39 117.35 120.95 1g1l s TYR 170 Ca 0.54 -0.55 -0.20 0.00 -1.01 0.00 0.00 57.07 55.84 1g1l s TYR 170 Cb 0.41 -2.46 -0.08 0.00 -0.11 0.00 0.00 41.96 39.73 1g1l s TYR 170 CO 0.15 -0.50 0.73 0.00 -1.11 0.00 0.00 175.55 174.82 1g1l s ALA 171 N 1.65 3.42 -0.35 3.71 0.00 -0.64 -1.66 121.76 127.89 1g1l s ALA 171 Ca 0.05 0.19 -0.22 0.00 0.00 0.00 0.00 51.96 51.97 1g1l s ALA 171 Cb -0.18 -2.83 0.01 0.00 0.00 0.00 0.00 23.12 20.11 1g1l s ALA 171 CO 0.08 0.33 0.73 0.08 0.00 0.00 0.00 175.76 176.98 1g1l s VAL 172 N -1.46 4.79 0.95 0.00 1.01 0.47 -0.85 120.40 125.33 1g1l s VAL 172 Ca 0.41 0.82 -0.13 0.00 0.00 0.00 0.00 61.98 63.09 1g1l s VAL 172 Cb -0.18 -4.16 0.16 0.00 0.00 0.00 0.00 36.38 32.21 1g1l s VAL 172 CO 0.22 -0.37 1.14 0.42 0.00 0.00 0.00 175.10 176.50 1g1l s THR 173 N 2.95 1.97 -0.13 3.92 -4.23 -0.64 -4.46 115.64 115.01 1g1l s THR 173 Ca 0.29 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.76 1g1l s THR 173 Cb -0.14 -2.70 -0.11 0.00 1.34 0.00 0.00 72.50 70.90 1g1l s THR 173 CO 0.16 0.00 3.04 0.61 -0.54 0.00 0.00 174.62 177.89 1g1l n GLY 174 N -1.99 3.33 2.82 3.99 0.00 -1.26 -4.77 105.19 107.30 1g1l n GLY 174 Ca 0.07 -1.17 -0.16 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.66 0.40 -0.02 0.99 2.96 -1.26 -1.25 118.68 119.84 1g1l s LEU 175 Ca 0.52 0.23 0.00 0.00 -0.22 0.00 0.00 54.13 54.66 1g1l s LEU 175 Cb 0.28 0.17 0.02 0.00 0.50 0.00 0.00 46.19 47.16 1g1l s LEU 175 CO -0.05 -0.20 0.00 -0.31 -1.32 0.00 0.00 176.35 174.47 1g1l s TYR 176 N 1.72 0.23 -0.16 5.38 1.51 -0.01 -4.33 117.35 121.69 1g1l s TYR 176 Ca -0.02 0.02 -0.03 0.00 -1.01 0.00 0.00 57.07 56.03 1g1l s TYR 176 Cb -0.12 -0.33 -0.02 0.00 -0.11 0.00 0.00 41.96 41.38 1g1l s TYR 176 CO -0.05 -0.10 -0.05 -0.06 -1.11 0.00 0.00 175.55 174.18 1g1l s PHE 177 N 0.86 2.98 0.04 2.71 0.40 -0.26 0.02 117.98 124.74 1g1l s PHE 177 Ca -0.08 -0.41 0.04 0.00 -0.60 0.00 0.00 56.93 55.88 1g1l s PHE 177 Cb -0.12 -1.95 -0.02 0.00 0.51 0.00 0.00 43.02 41.44 1g1l s PHE 177 CO -0.02 -0.11 -0.13 0.71 0.70 0.00 0.00 175.22 176.38 1g1l s TYR 178 N 0.46 1.09 0.00 0.36 1.51 -0.03 -1.05 117.35 119.69 1g1l s TYR 178 Ca -0.05 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 55.64 1g1l s TYR 178 Cb -0.15 -0.64 0.00 0.00 -0.11 0.00 0.00 41.96 41.06 1g1l s TYR 178 CO 0.03 0.02 0.00 -0.40 -1.11 0.00 0.00 175.55 174.09 1g1l n ASP 179 N 1.80 0.00 0.00 2.29 5.68 -0.45 -0.99 116.55 124.88 1g1l n ASP 179 Ca -0.19 -0.31 0.13 0.00 -0.50 0.00 0.00 54.79 53.92 1g1l n ASP 179 Cb 0.55 0.00 0.75 0.00 -1.14 0.00 0.00 41.12 41.28 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 -0.31 0.77 0.10 0.11 6.02 -1.26 -3.49 117.38 119.33 1g1l n GLN 180 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.12 1g1l n GLN 180 Cb 0.00 -1.50 0.28 0.00 1.02 0.00 0.00 30.24 30.04 1g1l n GLN 180 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1g1l h GLN 181 N 0.00 0.00 -0.39 -1.09 4.20 -1.94 -3.39 115.11 112.49 1g1l h GLN 181 Ca 0.00 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 1g1l h GLN 181 Cb 0.02 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1g1l h GLN 181 CO 0.00 0.00 -0.38 -0.24 -0.67 0.00 0.00 178.83 177.54 1g1l h VAL 182 N 0.00 1.27 0.00 -0.54 3.04 -1.94 -2.63 116.25 115.45 1g1l h VAL 182 Ca 0.00 -1.55 0.02 0.00 -1.01 0.00 0.00 66.70 64.16 1g1l h VAL 182 Cb 0.78 1.36 -0.03 0.00 -2.01 0.00 0.00 31.29 31.39 1g1l h VAL 182 CO 0.00 0.52 -0.17 0.58 -1.01 0.00 0.00 177.57 177.49 1g1l h VAL 183 N 0.77 0.59 -0.73 1.51 2.07 -1.87 -0.38 116.25 118.22 1g1l h VAL 183 Ca 0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 1g1l h VAL 183 Cb 0.98 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 1g1l h VAL 183 CO 0.09 0.00 0.44 0.44 0.02 0.00 0.00 177.57 178.56 1g1l h ASP 184 N -0.28 0.87 0.26 0.57 3.32 -1.83 -0.08 116.42 119.24 1g1l h ASP 184 Ca 0.05 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1g1l h ASP 184 Cb 0.35 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1g1l h ASP 184 CO -0.16 0.67 -0.12 0.40 -1.72 0.00 0.00 179.24 178.31 1g1l h ILE 185 N 1.00 0.75 -0.47 0.35 2.04 -1.10 -2.82 117.51 117.27 1g1l h ILE 185 Ca 0.26 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 66.08 1g1l h ILE 185 Cb -0.04 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1g1l h ILE 185 CO -0.05 0.01 0.26 0.00 0.00 0.00 0.00 178.15 178.36 1g1l h ALA 186 N 0.38 1.56 -0.52 1.87 0.00 -0.47 -2.43 119.26 119.65 1g1l h ALA 186 Ca -0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1g1l h ALA 186 Cb 0.28 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1g1l h ALA 186 CO 0.06 0.37 0.22 0.00 0.00 0.00 0.00 179.25 179.89 1g1l h ARG 187 N 0.66 0.74 -0.01 0.00 3.08 -0.92 -2.40 114.38 115.53 1g1l h ARG 187 Ca 0.17 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1g1l h ARG 187 Cb 0.02 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1g1l h ARG 187 CO -0.03 0.60 -0.02 -0.25 -1.07 0.00 0.00 179.97 179.20 1g1l n ASP 188 N -4.35 1.02 -4.79 7.04 8.00 -0.92 -4.93 116.55 117.60 1g1l n ASP 188 Ca 0.04 -1.27 -0.34 0.00 0.71 0.00 0.00 54.79 53.93 1g1l n ASP 188 Cb 0.15 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.24 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 -2.06 3.75 0.16 0.64 1.43 -0.91 -5.07 118.68 116.62 1g1l s LEU 189 Ca 0.39 1.97 0.08 0.00 -1.03 0.00 0.00 54.13 55.55 1g1l s LEU 189 Cb 0.21 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.83 1g1l s LEU 189 CO 0.36 -0.98 -0.09 -0.54 0.23 0.00 0.00 176.35 175.33 1g1l s LYS 190 N -3.42 2.09 0.53 1.70 -0.14 -1.26 -5.08 119.74 114.16 1g1l s LYS 190 Ca 0.68 -1.20 -0.22 0.00 -1.36 0.00 0.00 55.97 53.87 1g1l s LYS 190 Cb -0.18 -2.21 -0.05 0.00 -1.68 0.00 0.00 37.83 33.71 1g1l s LYS 190 CO 0.25 0.45 1.33 -2.14 -0.76 0.00 0.00 175.35 174.49 1g1l s PRO 191 N -2.67 3.27 0.57 -1.68 0.02 -1.26 -4.76 135.00 128.49 1g1l s PRO 191 Ca 0.24 2.18 -0.09 0.00 0.02 0.00 0.00 61.00 63.34 1g1l s PRO 191 Cb -0.09 -2.31 0.13 0.00 0.02 0.00 0.00 34.50 32.25 1g1l s PRO 191 CO 0.15 -1.07 0.78 -1.13 -0.33 0.00 0.00 177.00 175.40 1g1l n SER 192 N -0.89 0.10 0.18 2.53 3.41 0.75 -4.80 113.62 114.90 1g1l n SER 192 Ca 0.10 -1.31 0.14 0.00 -0.26 0.00 0.00 58.87 57.54 1g1l n SER 192 Cb 0.45 -0.59 0.51 0.00 -0.26 0.00 0.00 64.21 64.32 1g1l n SER 192 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1g1l h PRO 193 N 0.00 0.00 0.00 4.33 0.11 -1.94 0.25 132.00 134.74 1g1l h PRO 193 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1g1l h PRO 193 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1g1l h PRO 193 CO 0.18 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.51 1g1l n ARG 194 N -2.60 0.00 -1.09 1.05 1.74 -1.26 -4.86 116.66 109.64 1g1l n ARG 194 Ca 0.02 0.29 -0.01 0.00 -0.77 0.00 0.00 57.85 57.38 1g1l n ARG 194 Cb 0.31 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.25 1g1l n ARG 194 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g1l n GLY 195 N -0.25 0.46 3.39 -0.13 0.00 0.86 -5.07 105.19 104.46 1g1l n GLY 195 Ca 0.03 -1.03 -0.23 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.20 1.44 -0.49 1.61 0.41 -1.26 -4.74 118.70 113.47 1g1l s GLU 196 Ca 0.00 -1.56 -0.24 0.00 -0.41 0.00 0.00 54.97 52.76 1g1l s GLU 196 Cb 0.00 -1.52 0.03 0.00 -1.78 0.00 0.00 34.13 30.86 1g1l s GLU 196 CO 0.00 0.30 0.90 -0.51 -0.49 0.00 0.00 175.26 175.46 1g1l s LEU 197 N -2.99 4.10 -0.01 1.80 1.43 0.23 -0.18 118.68 123.06 1g1l s LEU 197 Ca 0.22 -0.11 -0.18 0.00 -1.03 0.00 0.00 54.13 53.03 1g1l s LEU 197 Cb -0.05 -3.01 -0.06 0.00 0.03 0.00 0.00 46.19 43.10 1g1l s LEU 197 CO 0.09 -1.08 0.50 -1.61 0.23 0.00 0.00 176.35 174.48 1g1l s GLU 198 N 3.72 4.16 0.30 1.70 0.41 -1.26 -1.68 118.70 126.05 1g1l s GLU 198 Ca 0.33 0.56 0.02 0.00 -0.41 0.00 0.00 54.97 55.47 1g1l s GLU 198 Cb -0.11 -3.30 0.48 0.00 -1.78 0.00 0.00 34.13 29.41 1g1l s GLU 198 CO 0.23 0.49 1.80 0.97 -0.49 0.00 0.00 175.26 178.26 1g1l h ILE 199 N 3.99 1.23 0.00 -1.63 6.09 -1.95 -2.10 117.51 123.13 1g1l h ILE 199 Ca -0.47 -1.00 -0.03 0.00 -1.37 0.00 0.00 64.86 61.99 1g1l h ILE 199 Cb 1.20 1.07 -0.00 0.00 0.47 0.00 0.00 36.82 39.56 1g1l h ILE 199 CO 0.67 0.33 -0.12 0.74 -3.07 0.00 0.00 178.15 176.70 1g1l h THR 200 N 0.53 0.91 -0.21 2.19 2.02 -1.99 -0.01 112.91 116.35 1g1l h THR 200 Ca 0.10 -0.44 -0.21 0.00 0.77 0.00 0.00 66.41 66.64 1g1l h THR 200 Cb 0.48 1.25 0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1g1l h THR 200 CO 0.03 0.12 -0.68 0.44 0.37 0.00 0.00 175.52 175.80 1g1l h ASP 201 N 0.00 0.94 0.07 4.18 3.32 -1.79 -1.14 116.42 122.00 1g1l h ASP 201 Ca -0.00 -0.57 0.02 0.00 0.02 0.00 0.00 57.03 56.50 1g1l h ASP 201 Cb 0.24 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 1g1l h ASP 201 CO 0.02 1.37 -0.24 0.58 -1.72 0.00 0.00 179.24 179.24 1g1l h VAL 202 N 0.59 0.46 -0.75 -1.35 2.07 -1.07 -2.08 116.25 114.12 1g1l h VAL 202 Ca -0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1g1l h VAL 202 Cb 1.29 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 1g1l h VAL 202 CO 0.14 0.00 0.45 0.78 0.02 0.00 0.00 177.57 178.97 1g1l h ASN 203 N -0.41 0.71 0.44 0.57 2.35 -0.92 -1.77 115.58 116.55 1g1l h ASN 203 Ca 0.04 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.75 1g1l h ASN 203 Cb 0.46 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1g1l h ASN 203 CO -0.16 0.47 -0.29 -0.09 -1.65 0.00 0.00 177.43 175.70 1g1l h ARG 204 N 0.85 0.00 -0.48 0.81 2.43 -1.08 -0.30 114.38 116.60 1g1l h ARG 204 Ca 0.32 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.46 1g1l h ARG 204 Cb 0.13 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1g1l h ARG 204 CO -0.16 0.29 0.17 0.00 -1.51 0.00 0.00 179.97 178.77 1g1l h ALA 205 N 1.71 0.62 -0.65 2.80 0.00 -0.61 -0.18 119.26 122.95 1g1l h ALA 205 Ca -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1g1l h ALA 205 Cb 0.59 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1g1l h ALA 205 CO 0.04 0.25 0.34 1.88 0.00 0.00 0.00 179.25 181.75 1g1l h TYR 206 N 0.63 0.92 -0.60 0.00 -1.99 -1.03 -2.91 116.97 111.99 1g1l h TYR 206 Ca 0.16 -0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.78 1g1l h TYR 206 Cb 0.23 -0.29 -0.03 0.00 2.00 0.00 0.00 36.73 38.64 1g1l h TYR 206 CO 0.01 0.67 0.09 1.25 -0.00 0.00 0.00 178.16 180.18 1g1l h LEU 207 N 0.90 0.93 -1.61 3.88 5.85 -0.69 0.12 115.31 124.69 1g1l h LEU 207 Ca 0.23 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1g1l h LEU 207 Cb 0.08 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1g1l h LEU 207 CO -0.03 0.94 -0.17 -0.33 -0.34 0.00 0.00 178.44 178.51 1g1l h GLU 208 N 0.92 0.04 -0.42 1.25 5.08 -0.95 -0.99 114.58 119.51 1g1l h GLU 208 Ca 0.19 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1g1l h GLU 208 Cb 0.41 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1g1l h GLU 208 CO 0.01 0.20 0.00 0.54 -1.00 0.00 0.00 179.01 178.76 1g1l n ARG 209 N -4.32 2.02 -1.80 2.33 1.74 -0.84 -4.92 116.66 110.87 1g1l n ARG 209 Ca -0.02 -1.59 -0.11 0.00 -0.77 0.00 0.00 57.85 55.36 1g1l n ARG 209 Cb 0.24 -1.36 -0.02 0.00 -1.02 0.00 0.00 32.46 30.30 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 1.22 0.51 0.72 -0.13 0.00 -0.37 -4.92 105.19 102.22 1g1l n GLY 210 Ca 0.15 -0.47 0.06 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.34 1.24 -3.85 1.61 6.02 -0.03 -4.98 117.38 115.06 1g1l n GLN 211 Ca -0.12 -2.97 -0.36 0.00 -0.01 0.00 0.00 57.00 53.55 1g1l n GLN 211 Cb 0.49 -1.29 -0.13 0.00 1.02 0.00 0.00 30.24 30.33 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 -2.55 3.12 -0.28 1.08 2.96 -1.21 -1.30 118.68 120.49 1g1l s LEU 212 Ca 0.36 -0.35 -0.17 0.00 -0.22 0.00 0.00 54.13 53.74 1g1l s LEU 212 Cb 0.36 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 45.22 1g1l s LEU 212 CO -0.08 -0.03 0.49 -0.55 -1.32 0.00 0.00 176.35 174.86 1g1l s SER 213 N 1.52 6.38 -0.36 3.68 0.15 0.24 -4.91 113.70 120.39 1g1l s SER 213 Ca 0.06 0.36 -0.07 0.00 0.70 0.00 0.00 55.95 57.00 1g1l s SER 213 Cb -0.15 -2.27 0.05 0.00 -1.71 0.00 0.00 66.02 61.95 1g1l s SER 213 CO -0.01 -0.32 0.15 -0.69 1.20 0.00 0.00 173.24 173.57 1g1l s VAL 214 N 2.30 3.87 -0.12 4.45 1.01 -1.26 -1.72 120.40 128.92 1g1l s VAL 214 Ca 0.20 -1.23 -0.11 0.00 0.00 0.00 0.00 61.98 60.84 1g1l s VAL 214 Cb -0.16 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 1g1l s VAL 214 CO 0.10 -0.28 0.23 -1.61 0.00 0.00 0.00 175.10 173.54 1g1l s GLU 215 N 1.40 3.89 -0.08 2.72 0.41 -0.49 -4.93 118.70 121.61 1g1l s GLU 215 Ca -0.00 0.01 -0.30 0.00 -0.41 0.00 0.00 54.97 54.27 1g1l s GLU 215 Cb -0.20 -3.30 -0.03 0.00 -1.78 0.00 0.00 34.13 28.81 1g1l s GLU 215 CO 0.02 0.53 1.27 0.42 -0.49 0.00 0.00 175.26 177.01 1g1l s ILE 216 N -0.37 4.16 -0.43 -1.63 -1.09 -1.26 -0.93 121.20 119.65 1g1l s ILE 216 Ca 0.16 1.47 -0.18 0.00 -2.23 0.00 0.00 60.65 59.87 1g1l s ILE 216 Cb -0.13 -3.94 0.03 0.00 -1.58 0.00 0.00 42.46 36.83 1g1l s ILE 216 CO 0.04 -0.05 0.47 -0.32 -1.23 0.00 0.00 174.94 173.86 1g1l s MET 217 N 2.73 3.11 0.89 2.79 -2.45 0.09 -4.89 119.30 121.57 1g1l s MET 217 Ca 0.57 -0.75 -0.12 0.00 -1.25 0.00 0.00 55.69 54.15 1g1l s MET 217 Cb -0.25 -3.98 0.12 0.00 1.25 0.00 0.00 34.83 31.97 1g1l s MET 217 CO 0.20 -0.90 1.09 0.20 1.05 0.00 0.00 175.02 176.66 1g1l s GLY 218 N 1.92 1.62 0.57 2.11 0.00 -1.26 -4.52 107.32 107.76 1g1l s GLY 218 Ca 0.13 -0.09 0.38 0.00 0.00 0.00 0.00 44.72 45.14 1g1l s GLY 218 CO 0.14 0.40 2.16 0.07 0.00 0.00 0.00 173.10 175.87 1g1l h ARG 219 N -1.51 0.00 0.00 2.90 0.11 -1.97 -1.34 114.38 112.56 1g1l h ARG 219 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.59 1g1l h ARG 219 Cb 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.36 1g1l h ARG 219 CO 0.55 0.00 0.00 0.78 0.10 0.00 0.00 179.97 181.40 1g1l h GLY 220 N 0.21 0.00 -3.16 0.08 0.00 -1.99 -3.43 103.07 94.78 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 0.26 -0.19 0.00 0.00 0.00 176.54 176.61 1g1l s TYR 221 N -3.51 3.65 -0.17 5.60 1.51 -0.51 -4.73 117.35 119.18 1g1l s TYR 221 Ca 0.03 1.63 -0.19 0.00 -1.01 0.00 0.00 57.07 57.53 1g1l s TYR 221 Cb 0.08 -2.81 -0.03 0.00 -0.11 0.00 0.00 41.96 39.09 1g1l s TYR 221 CO 0.57 0.23 0.54 0.00 -1.11 0.00 0.00 175.55 175.78 1g1l s ALA 222 N -1.63 3.51 -0.24 3.71 0.00 0.08 -4.95 121.76 122.25 1g1l s ALA 222 Ca 0.49 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.17 1g1l s ALA 222 Cb -0.17 -2.82 0.06 0.00 0.00 0.00 0.00 23.12 20.19 1g1l s ALA 222 CO 0.22 -0.35 -0.10 -0.46 0.00 0.00 0.00 175.76 175.08 1g1l s TRP 223 N 1.42 2.87 0.20 0.00 -0.00 -1.26 -0.89 118.94 121.27 1g1l s TRP 223 Ca 0.26 -2.02 0.10 0.00 -0.00 0.00 0.00 56.10 54.43 1g1l s TRP 223 Cb -0.16 -1.78 -0.04 0.00 -0.00 0.00 0.00 33.47 31.49 1g1l s TRP 223 CO 0.10 -0.83 -0.19 -0.51 -0.00 0.00 0.00 176.95 175.53 1g1l s LEU 224 N 1.24 2.48 0.05 5.86 1.43 -0.06 -4.99 118.68 124.70 1g1l s LEU 224 Ca -0.06 -0.92 0.05 0.00 -1.03 0.00 0.00 54.13 52.17 1g1l s LEU 224 Cb -0.19 -0.92 -0.02 0.00 0.03 0.00 0.00 46.19 45.08 1g1l s LEU 224 CO -0.06 -0.01 -0.14 1.51 0.23 0.00 0.00 176.35 177.88 1g1l s ASP 225 N -2.92 1.64 -0.44 2.29 1.47 -1.26 -0.95 116.67 116.50 1g1l s ASP 225 Ca 0.20 -0.52 0.02 0.00 1.18 0.00 0.00 52.55 53.43 1g1l s ASP 225 Cb -0.05 -0.08 0.54 0.00 -0.34 0.00 0.00 42.92 42.99 1g1l s ASP 225 CO 0.09 -0.02 1.86 0.35 0.68 0.00 0.00 175.17 178.13 1g1l n THR 226 N 1.64 3.05 0.27 2.11 -2.24 -0.71 -4.40 114.28 114.00 1g1l n THR 226 Ca -0.19 -1.90 0.17 0.00 -2.27 0.00 0.00 64.05 59.85 1g1l n THR 226 Cb 0.54 -0.69 0.62 0.00 -2.10 0.00 0.00 70.33 68.70 1g1l n THR 226 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1g1l h GLY 227 N 1.55 0.00 -1.89 3.38 0.00 -1.92 -3.40 103.07 100.79 1g1l h GLY 227 Ca 0.55 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 47.30 1g1l h GLY 227 CO 1.07 0.00 -0.54 -0.51 0.00 0.00 0.00 176.54 176.56 1g1l s THR 228 N -3.60 2.30 0.14 4.70 -4.23 -1.26 -4.39 115.64 109.30 1g1l s THR 228 Ca 0.02 -1.82 -0.14 0.00 -1.18 0.00 0.00 61.69 58.57 1g1l s THR 228 Cb 0.08 -2.96 0.02 0.00 1.34 0.00 0.00 72.50 70.98 1g1l s THR 228 CO 0.56 -0.04 1.66 0.45 -0.54 0.00 0.00 174.62 176.71 1g1l h HIS 229 N 1.58 0.77 -0.57 3.99 3.86 -1.87 -1.51 115.15 121.39 1g1l h HIS 229 Ca -0.43 -0.08 -0.11 0.00 -1.16 0.00 0.00 60.37 58.59 1g1l h HIS 229 Cb 1.25 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 29.48 1g1l h HIS 229 CO 0.67 0.68 -0.07 -0.44 0.86 0.00 0.00 177.93 179.63 1g1l h ASP 230 N 0.63 1.05 0.02 2.45 3.32 -1.96 -2.33 116.42 119.58 1g1l h ASP 230 Ca 0.15 -0.33 -0.19 0.00 0.02 0.00 0.00 57.03 56.68 1g1l h ASP 230 Cb 0.28 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1g1l h ASP 230 CO -0.00 1.13 -0.66 0.77 -1.72 0.00 0.00 179.24 178.76 1g1l h SER 231 N 0.94 0.70 -0.98 6.45 4.64 -1.83 -2.24 113.55 121.23 1g1l h SER 231 Ca 0.15 -0.42 0.01 0.00 -0.47 0.00 0.00 61.79 61.07 1g1l h SER 231 Cb 0.64 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 62.47 1g1l h SER 231 CO 0.04 1.17 0.65 0.25 -0.87 0.00 0.00 176.83 178.07 1g1l h LEU 232 N 0.44 1.11 -0.38 5.97 5.85 -1.24 -1.03 115.31 126.02 1g1l h LEU 232 Ca -0.02 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1g1l h LEU 232 Cb 1.24 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1g1l h LEU 232 CO 0.13 0.80 0.09 0.25 -0.34 0.00 0.00 178.44 179.37 1g1l h LEU 233 N 1.31 0.58 -0.93 2.25 5.85 -1.19 -2.02 115.31 121.16 1g1l h LEU 233 Ca 0.36 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 1g1l h LEU 233 Cb -0.13 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 1g1l h LEU 233 CO -0.08 0.66 -0.12 -0.33 -0.34 0.00 0.00 178.44 178.23 1g1l h GLU 234 N 0.47 0.66 -0.75 1.25 5.08 -1.26 -1.71 114.58 118.32 1g1l h GLU 234 Ca 0.12 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1g1l h GLU 234 Cb 0.31 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1g1l h GLU 234 CO 0.00 0.76 0.29 0.00 -1.00 0.00 0.00 179.01 179.06 1g1l h ALA 235 N 1.27 1.11 -0.51 3.43 0.00 -0.96 -1.28 119.26 122.32 1g1l h ALA 235 Ca 0.11 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1g1l h ALA 235 Cb 0.55 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1g1l h ALA 235 CO 0.03 0.64 0.01 0.78 0.00 0.00 0.00 179.25 180.71 1g1l h GLY 236 N 1.12 0.96 1.18 0.00 0.00 -0.66 -2.37 103.07 103.30 1g1l h GLY 236 Ca 0.25 -0.70 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1g1l h GLY 236 CO -0.02 0.65 0.42 1.46 0.00 0.00 0.00 176.54 179.05 1g1l h GLN 237 N 0.76 1.08 -0.15 4.80 4.20 -0.99 -1.18 115.11 123.62 1g1l h GLN 237 Ca 0.14 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1g1l h GLN 237 Cb 0.51 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1g1l h GLN 237 CO 0.02 0.79 0.02 0.35 -0.67 0.00 0.00 178.83 179.35 1g1l h PHE 238 N 1.08 0.26 -0.67 2.96 3.57 -0.99 -1.28 116.94 121.88 1g1l h PHE 238 Ca 0.27 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 1g1l h PHE 238 Cb 0.03 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 1g1l h PHE 238 CO 0.01 0.43 0.32 0.82 -2.23 0.00 0.00 178.31 177.66 1g1l h ILE 239 N 0.02 1.22 -0.66 1.41 1.08 -1.30 -2.65 117.51 116.64 1g1l h ILE 239 Ca 0.04 -0.62 0.01 0.00 -0.39 0.00 0.00 64.86 63.90 1g1l h ILE 239 Cb 0.31 0.41 -0.03 0.00 -3.07 0.00 0.00 36.82 34.43 1g1l h ILE 239 CO 0.00 0.26 0.43 0.00 -0.69 0.00 0.00 178.15 178.15 1g1l h ALA 240 N 1.15 0.83 -0.22 1.87 0.00 -0.96 -0.64 119.26 121.29 1g1l h ALA 240 Ca 0.23 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1g1l h ALA 240 Cb 0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1g1l h ALA 240 CO -0.03 0.24 0.12 1.15 0.00 0.00 0.00 179.25 180.74 1g1l h THR 241 N 0.87 1.10 0.47 0.00 2.02 -1.01 -0.26 112.91 116.10 1g1l h THR 241 Ca 0.24 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1g1l h THR 241 Cb -0.08 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1g1l h THR 241 CO -0.06 0.10 -0.23 -0.07 0.37 0.00 0.00 175.52 175.63 1g1l h LEU 242 N 0.25 -0.54 -0.60 2.58 3.38 -1.26 -2.49 115.31 116.64 1g1l h LEU 242 Ca 0.08 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1g1l h LEU 242 Cb 0.04 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1g1l h LEU 242 CO -0.01 -0.30 0.36 -0.33 0.09 0.00 0.00 178.44 178.25 1g1l h GLU 243 N -0.75 0.82 0.00 1.13 5.08 -1.04 -0.68 114.58 119.14 1g1l h GLU 243 Ca -0.06 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 1g1l h GLU 243 Cb 0.54 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1g1l h GLU 243 CO 0.11 0.59 -0.28 -0.91 -1.00 0.00 0.00 179.01 177.51 1g1l h ASN 244 N 0.81 0.00 0.01 1.42 2.35 -1.08 -0.13 115.58 118.96 1g1l h ASN 244 Ca 0.22 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.87 1g1l h ASN 244 Cb -0.02 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.36 1g1l h ASN 244 CO -0.04 0.28 -0.37 -0.09 -1.65 0.00 0.00 177.43 175.56 1g1l h ARG 245 N 0.00 0.23 0.05 0.81 9.65 -1.14 -3.38 114.38 120.59 1g1l h ARG 245 Ca -0.00 -0.26 -0.26 0.00 -1.10 0.00 0.00 59.98 58.36 1g1l h ARG 245 Cb 0.61 0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.24 1g1l h ARG 245 CO 0.04 0.99 -1.30 1.96 2.80 0.00 0.00 179.97 184.46 1g1l h GLN 246 N -0.42 0.10 -0.56 0.20 4.20 -1.06 -3.48 115.11 114.09 1g1l h GLN 246 Ca -0.05 -0.17 -0.17 0.00 0.06 0.00 0.00 58.65 58.33 1g1l h GLN 246 Cb 1.13 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.92 1g1l h GLN 246 CO 0.07 0.96 -0.16 0.41 -0.67 0.00 0.00 178.83 179.44 1g1l n GLY 247 N 1.49 0.79 3.35 3.46 0.00 -0.07 -5.03 105.19 109.19 1g1l n GLY 247 Ca -0.08 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.96 2.42 0.05 0.99 1.43 -1.25 -5.10 118.68 115.27 1g1l s LEU 248 Ca 0.00 -0.85 0.03 0.00 -1.03 0.00 0.00 54.13 52.29 1g1l s LEU 248 Cb 0.00 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 45.27 1g1l s LEU 248 CO 0.00 0.01 -0.00 -0.54 0.23 0.00 0.00 176.35 176.05 1g1l s LYS 249 N -2.68 2.65 0.01 1.70 1.02 -1.26 -4.24 119.74 116.94 1g1l s LYS 249 Ca 0.16 -0.74 -0.18 0.00 0.02 0.00 0.00 55.97 55.23 1g1l s LYS 249 Cb -0.07 -2.59 -0.06 0.00 -0.52 0.00 0.00 37.83 34.59 1g1l s LYS 249 CO 0.07 0.58 0.51 0.08 -0.92 0.00 0.00 175.35 175.67 1g1l s VAL 250 N -1.21 4.92 -1.31 3.17 1.01 -1.26 -4.44 120.40 121.29 1g1l s VAL 250 Ca 0.23 1.06 -0.07 0.00 0.00 0.00 0.00 61.98 63.20 1g1l s VAL 250 Cb -0.12 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.44 1g1l s VAL 250 CO 0.15 0.51 1.14 0.00 0.00 0.00 0.00 175.10 176.89 1g1l n ALA 251 N 2.18 -1.45 -2.60 5.51 0.00 -1.26 -4.97 120.51 117.92 1g1l n ALA 251 Ca -0.11 0.30 -0.43 0.00 0.00 0.00 0.00 53.44 53.21 1g1l n ALA 251 Cb 0.51 -4.82 -0.05 0.00 0.00 0.00 0.00 19.45 15.10 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 9.12 1.11 -0.68 0.00 0.11 -1.93 -1.64 132.00 138.09 1g1l h PRO 253 Ca -0.25 -0.07 0.05 0.00 0.11 0.00 0.00 66.00 65.84 1g1l h PRO 253 Cb 1.08 -0.25 -0.05 0.00 0.11 0.00 0.00 31.00 31.89 1g1l h PRO 253 CO 1.02 0.74 0.40 0.93 -0.21 0.00 0.00 178.00 180.87 1g1l h GLU 254 N 1.15 0.72 -0.06 1.05 3.07 -1.95 -0.88 114.58 117.68 1g1l h GLU 254 Ca 0.42 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1g1l h GLU 254 Cb 0.16 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1g1l h GLU 254 CO -0.16 0.48 0.03 1.49 -1.40 0.00 0.00 179.01 179.44 1g1l h GLU 255 N 0.74 0.08 -0.66 2.33 4.81 -1.75 -2.00 114.58 118.14 1g1l h GLU 255 Ca 0.30 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 1g1l h GLU 255 Cb 0.14 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1g1l h GLU 255 CO -0.16 0.19 0.29 0.82 -0.73 0.00 0.00 179.01 179.41 1g1l h ILE 256 N -0.04 1.23 -0.61 2.32 2.04 -1.02 0.13 117.51 121.56 1g1l h ILE 256 Ca 0.02 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 1g1l h ILE 256 Cb 0.13 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1g1l h ILE 256 CO -0.00 0.28 0.33 0.00 0.00 0.00 0.00 178.15 178.76 1g1l h ALA 257 N 1.13 0.78 -0.29 1.87 0.00 -1.11 -0.95 119.26 120.69 1g1l h ALA 257 Ca 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1g1l h ALA 257 Cb 0.17 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1g1l h ALA 257 CO -0.02 0.29 0.19 -0.92 0.00 0.00 0.00 179.25 178.79 1g1l h TYR 258 N 0.82 0.37 -0.22 0.00 3.20 -0.71 0.36 116.97 120.78 1g1l h TYR 258 Ca 0.21 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 1g1l h TYR 258 Cb 0.05 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1g1l h TYR 258 CO -0.01 0.24 0.01 0.00 -1.64 0.00 0.00 178.16 176.75 1g1l h ARG 259 N 0.39 0.33 -0.01 1.82 3.08 -0.27 -2.15 114.38 117.57 1g1l h ARG 259 Ca 0.11 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1g1l h ARG 259 Cb -0.04 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1g1l h ARG 259 CO -0.02 0.35 -0.06 1.04 -1.07 0.00 0.00 179.97 180.21 1g1l n GLN 260 N -4.36 1.34 -1.44 0.04 1.13 -0.41 -4.92 117.38 108.76 1g1l n GLN 260 Ca 0.00 -0.69 -0.09 0.00 -1.94 0.00 0.00 57.00 54.29 1g1l n GLN 260 Cb 0.19 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.02 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 -0.23 -0.62 0.19 -1.09 5.02 -0.81 -4.90 118.16 115.73 1g1l n LYS 261 Ca 0.18 0.72 0.08 0.00 -2.02 0.00 0.00 58.31 57.27 1g1l n LYS 261 Cb 0.32 -4.61 0.23 0.00 -0.02 0.00 0.00 35.03 30.95 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 0.00 -3.83 2.13 6.55 -1.18 -3.44 115.95 116.19 1g1l h TRP 262 Ca -0.18 0.00 -0.29 0.00 0.95 0.00 0.00 58.89 59.37 1g1l h TRP 262 Cb 0.69 0.00 -0.18 0.00 -0.86 0.00 0.00 29.16 28.80 1g1l h TRP 262 CO 0.24 0.29 -0.73 0.96 -1.05 0.00 0.00 178.44 178.15 1g1l s ILE 263 N -3.28 0.78 0.56 1.49 -4.36 -1.16 -4.36 121.20 110.87 1g1l s ILE 263 Ca 0.03 -1.52 0.07 0.00 -0.26 0.00 0.00 60.65 58.97 1g1l s ILE 263 Cb 0.08 -1.19 0.07 0.00 1.25 0.00 0.00 42.46 42.67 1g1l s ILE 263 CO 0.68 -0.55 0.77 1.51 0.24 0.00 0.00 174.94 177.60 1g1l s ASP 264 N -2.27 5.12 0.41 4.36 1.47 -1.26 -4.41 116.67 120.09 1g1l s ASP 264 Ca 0.02 -0.59 0.11 0.00 1.18 0.00 0.00 52.55 53.27 1g1l s ASP 264 Cb -0.04 -0.09 0.95 0.00 -0.34 0.00 0.00 42.92 43.40 1g1l s ASP 264 CO -0.01 -1.27 1.98 0.00 0.68 0.00 0.00 175.17 176.55 1g1l h ALA 265 N 0.16 1.91 -0.43 2.11 0.00 -1.99 -1.18 119.26 119.84 1g1l h ALA 265 Ca -0.34 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1g1l h ALA 265 Cb 1.28 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1g1l h ALA 265 CO 0.43 -0.03 0.04 0.00 0.00 0.00 0.00 179.25 179.69 1g1l h ALA 266 N 1.68 0.57 -0.45 0.00 0.00 -1.99 -0.41 119.26 118.65 1g1l h ALA 266 Ca 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1g1l h ALA 266 Cb 0.42 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1g1l h ALA 266 CO -0.08 0.32 0.23 1.96 0.00 0.00 0.00 179.25 181.68 1g1l h GLN 267 N 0.57 0.64 -0.74 0.00 4.20 -1.84 -2.00 115.11 115.95 1g1l h GLN 267 Ca 0.13 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 1g1l h GLN 267 Cb 0.43 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 1g1l h GLN 267 CO 0.01 0.53 0.25 1.25 -0.67 0.00 0.00 178.83 180.20 1g1l h LEU 268 N 0.59 1.06 -0.76 1.46 5.85 -1.04 -1.76 115.31 120.70 1g1l h LEU 268 Ca 0.16 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1g1l h LEU 268 Cb 0.08 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 1g1l h LEU 268 CO -0.02 0.97 0.48 -0.08 -0.34 0.00 0.00 178.44 179.45 1g1l h GLU 269 N 1.09 1.02 -0.70 1.25 4.81 -0.83 -2.15 114.58 119.09 1g1l h GLU 269 Ca 0.24 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1g1l h GLU 269 Cb 0.28 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1g1l h GLU 269 CO -0.01 0.70 0.37 -0.22 -0.73 0.00 0.00 179.01 179.12 1g1l h LYS 270 N 1.04 0.97 -0.43 1.92 3.64 -0.85 -2.50 116.57 120.35 1g1l h LYS 270 Ca 0.28 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 1g1l h LYS 270 Cb -0.08 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.53 1g1l h LYS 270 CO -0.06 0.72 -0.12 -0.07 -2.27 0.00 0.00 179.45 177.65 1g1l h LEU 271 N 0.97 0.79 -0.61 5.20 3.38 -1.01 -3.23 115.31 120.79 1g1l h LEU 271 Ca 0.25 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1g1l h LEU 271 Cb 0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1g1l h LEU 271 CO -0.04 0.93 -0.32 0.00 0.09 0.00 0.00 178.44 179.10 1g1l h ALA 272 N 1.14 0.79 -0.26 1.53 0.00 -1.00 -3.36 119.26 118.11 1g1l h ALA 272 Ca 0.12 -0.41 0.06 0.00 0.00 0.00 0.00 54.91 54.68 1g1l h ALA 272 Cb 0.61 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1g1l h ALA 272 CO 0.04 0.65 -0.33 0.00 0.00 0.00 0.00 179.25 179.61 1g1l h ALA 273 N 1.00 -0.30 0.00 0.00 0.00 -1.48 0.11 119.26 118.60 1g1l h ALA 273 Ca 0.07 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1g1l h ALA 273 Cb 0.85 0.67 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1g1l h ALA 273 CO 0.07 -0.77 0.00 -1.35 0.00 0.00 0.00 179.25 177.20 1g1l h PRO 274 N -0.33 0.00 -0.28 0.00 0.11 -1.73 -2.58 132.00 127.19 1g1l h PRO 274 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1g1l h PRO 274 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1g1l h PRO 274 CO -0.45 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.62 1g1l n LEU 275 N -2.30 2.85 0.00 2.35 4.77 0.19 -4.67 117.00 120.19 1g1l n LEU 275 Ca 0.01 -1.55 0.10 0.00 -0.03 0.00 0.00 56.01 54.53 1g1l n LEU 275 Cb 0.17 -0.18 0.50 0.00 -2.33 0.00 0.00 43.42 41.58 1g1l n LEU 275 CO 0.17 0.64 0.80 0.00 -1.33 0.00 0.00 177.39 177.67 1g1l n ALA 276 N 0.90 2.05 1.49 -1.18 0.00 -0.17 -2.31 120.51 121.29 1g1l n ALA 276 Ca 0.13 -0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.62 1g1l n ALA 276 Cb 0.45 -1.32 0.60 0.00 0.00 0.00 0.00 19.45 19.19 1g1l n ALA 276 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1g1l n LYS 277 N -1.26 0.98 -4.42 0.00 5.02 -1.26 -4.55 118.16 112.67 1g1l n LYS 277 Ca 0.10 -0.41 -0.21 0.00 -2.02 0.00 0.00 58.31 55.77 1g1l n LYS 277 Cb 0.15 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.57 1g1l n LYS 277 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1g1l s ASN 278 N -2.30 2.09 0.57 4.39 4.22 -0.99 -5.04 114.94 117.87 1g1l s ASN 278 Ca 0.33 -1.45 0.26 0.00 -2.14 0.00 0.00 52.86 49.86 1g1l s ASN 278 Cb 0.20 0.12 1.61 0.00 1.28 0.00 0.00 41.25 44.47 1g1l s ASN 278 CO 0.43 -0.72 2.17 1.23 -2.04 0.00 0.00 177.10 178.18 1g1l h GLY 279 N 2.13 0.00 0.70 0.45 0.00 -1.89 -2.33 103.07 102.13 1g1l h GLY 279 Ca -0.39 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 1g1l h GLY 279 CO 0.64 0.00 -0.31 -1.82 0.00 0.00 0.00 176.54 175.05 1g1l h TYR 280 N 0.00 0.46 -0.28 5.60 3.20 -1.96 0.51 116.97 124.50 1g1l h TYR 280 Ca 0.04 -0.19 -0.10 0.00 3.14 0.00 0.00 58.73 61.61 1g1l h TYR 280 Cb 0.19 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1g1l h TYR 280 CO 0.00 0.92 -0.25 0.78 -1.64 0.00 0.00 178.16 177.97 1g1l h GLY 281 N -0.13 0.59 1.21 1.82 0.00 -1.17 -2.30 103.07 103.10 1g1l h GLY 281 Ca -0.02 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 1g1l h GLY 281 CO 0.06 0.45 0.32 1.46 0.00 0.00 0.00 176.54 178.84 1g1l h GLN 282 N 0.48 1.01 -0.04 4.80 4.20 -1.31 -1.49 115.11 122.76 1g1l h GLN 282 Ca 0.07 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 1g1l h GLN 282 Cb 0.69 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 1g1l h GLN 282 CO 0.05 0.79 0.02 -0.92 -0.67 0.00 0.00 178.83 178.11 1g1l h TYR 283 N 1.00 0.06 -0.90 2.96 3.20 -0.63 -1.05 116.97 121.62 1g1l h TYR 283 Ca 0.24 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.20 1g1l h TYR 283 Cb 0.13 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.31 1g1l h TYR 283 CO 0.01 0.11 0.55 -0.07 -1.64 0.00 0.00 178.16 177.12 1g1l h LEU 284 N -0.01 0.83 -0.44 2.82 3.38 -1.00 -2.01 115.31 118.88 1g1l h LEU 284 Ca 0.02 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1g1l h LEU 284 Cb 0.07 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1g1l h LEU 284 CO -0.00 0.49 0.27 0.11 0.09 0.00 0.00 178.44 179.39 1g1l h LYS 285 N 0.94 0.59 -0.61 1.13 1.57 -0.91 -2.92 116.57 116.36 1g1l h LYS 285 Ca 0.42 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 59.17 1g1l h LYS 285 Cb 0.32 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1g1l h LYS 285 CO -0.22 0.42 0.40 -0.09 -0.57 0.00 0.00 179.45 179.39 1g1l h ARG 286 N 0.58 0.75 0.00 3.15 2.43 -0.67 -1.20 114.38 119.43 1g1l h ARG 286 Ca 0.16 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1g1l h ARG 286 Cb -0.02 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1g1l h ARG 286 CO -0.03 0.50 -0.00 -0.07 -1.51 0.00 0.00 179.97 178.85 1g1l h LEU 287 N 0.77 0.00 -0.81 3.80 3.38 -1.18 -2.17 115.31 119.11 1g1l h LEU 287 Ca 0.23 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.13 1g1l h LEU 287 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1g1l h LEU 287 CO -0.06 0.00 -0.34 -0.07 0.09 0.00 0.00 178.44 178.06 1g1l h LEU 288 N 0.00 0.00 -2.55 1.67 3.38 -1.28 -3.31 115.31 113.22 1g1l h LEU 288 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1g1l h LEU 288 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1g1l h LEU 288 CO 0.00 0.34 -0.07 0.35 0.09 0.00 0.00 178.44 179.15 1g1l n THR 289 N -3.42 1.00 -5.21 0.22 -2.24 -0.84 -5.01 114.28 98.78 1g1l n THR 289 Ca 0.00 -1.13 -0.31 0.00 -2.27 0.00 0.00 64.05 60.34 1g1l n THR 289 Cb 0.53 0.33 -0.16 0.00 -2.10 0.00 0.00 70.33 68.92 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 -1.34 2.40 -0.19 -0.78 2.12 -1.06 -5.11 118.70 114.74 1g1l s GLU 290 Ca 0.11 -0.87 -0.18 0.00 0.36 0.00 0.00 54.97 54.39 1g1l s GLU 290 Cb 0.10 -2.07 -0.04 0.00 0.26 0.00 0.00 34.13 32.38 1g1l s GLU 290 CO 0.01 0.38 0.48 0.99 -0.54 0.00 0.00 175.26 176.58 1g1l s THR 291 N -0.19 5.14 -0.26 -1.70 2.01 -1.26 -4.86 115.64 114.53 1g1l s THR 291 Ca -0.02 0.89 -0.03 0.00 0.31 0.00 0.00 61.69 62.85 1g1l s THR 291 Cb -0.13 -3.81 0.03 0.00 0.01 0.00 0.00 72.50 68.60 1g1l s THR 291 CO 0.03 0.22 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.46 1g1l s VAL 292 N 1.37 3.09 -2.00 3.82 1.01 -1.26 -5.20 120.40 121.23 1g1l s VAL 292 Ca 0.23 -1.01 0.27 0.00 0.00 0.00 0.00 61.98 61.48 1g1l s VAL 292 Cb -0.15 -2.60 0.77 0.00 0.00 0.00 0.00 36.38 34.40 1g1l s VAL 292 CO 0.09 0.14 1.97 -1.22 0.00 0.00 0.00 175.10 176.08