#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g0r s ARG 3 N 0.00 2.75 0.08 1.64 3.52 -1.26 -3.03 118.95 122.66 1g0r s ARG 3 Ca 0.00 -0.80 0.01 0.00 -0.13 0.00 0.00 55.73 54.81 1g0r s ARG 3 Cb 0.00 -2.33 -0.04 0.00 -1.56 0.00 0.00 34.95 31.02 1g0r s ARG 3 CO 0.00 0.40 0.20 0.15 -0.81 0.00 0.00 175.30 175.24 1g0r s LYS 4 N -0.17 3.33 0.13 5.12 1.02 -0.20 -4.71 119.74 124.26 1g0r s LYS 4 Ca -0.02 -0.53 0.08 0.00 0.02 0.00 0.00 55.97 55.53 1g0r s LYS 4 Cb -0.14 -2.96 -0.04 0.00 -0.52 0.00 0.00 37.83 34.17 1g0r s LYS 4 CO 0.04 0.58 -0.14 0.20 -0.92 0.00 0.00 175.35 175.11 1g0r s GLY 5 N -2.66 1.73 -0.07 -3.33 0.00 -0.01 -1.38 107.32 101.60 1g0r s GLY 5 Ca 0.34 -1.36 0.02 0.00 0.00 0.00 0.00 44.72 43.72 1g0r s GLY 5 CO 0.27 -1.35 -0.11 -0.42 0.00 0.00 0.00 173.10 171.49 1g0r s ILE 6 N -1.31 1.09 -0.22 0.90 1.01 0.43 0.55 121.20 123.66 1g0r s ILE 6 Ca 0.21 -0.43 -0.07 0.00 0.00 0.00 0.00 60.65 60.36 1g0r s ILE 6 Cb -0.10 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.32 1g0r s ILE 6 CO 0.12 0.35 0.05 -0.63 0.00 0.00 0.00 174.94 174.84 1g0r s ILE 7 N 0.87 4.38 -0.43 2.92 1.01 0.28 -1.04 121.20 129.19 1g0r s ILE 7 Ca -0.11 -0.16 -0.19 0.00 0.00 0.00 0.00 60.65 60.20 1g0r s ILE 7 Cb -0.15 -3.01 0.02 0.00 0.01 0.00 0.00 42.46 39.33 1g0r s ILE 7 CO 0.01 0.39 0.53 -0.22 0.00 0.00 0.00 174.94 175.65 1g0r s LEU 8 N 1.13 4.73 -0.19 2.97 2.96 -0.80 -0.99 118.68 128.48 1g0r s LEU 8 Ca 0.04 -0.55 0.17 0.00 -0.22 0.00 0.00 54.13 53.57 1g0r s LEU 8 Cb -0.14 -2.53 0.46 0.00 0.50 0.00 0.00 46.19 44.47 1g0r s LEU 8 CO 0.03 -0.67 1.17 0.00 -1.32 0.00 0.00 176.35 175.56 1g0r n ALA 9 N 5.89 3.39 -2.18 5.97 0.00 0.80 -0.44 120.51 133.94 1g0r n ALA 9 Ca -0.05 -3.04 0.00 0.00 0.00 0.00 0.00 53.44 50.35 1g0r n ALA 9 Cb 0.47 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.35 1g0r n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g0r n GLY 10 N -0.48 1.86 0.00 0.00 0.00 -1.20 -4.61 105.19 100.77 1g0r n GLY 10 Ca 0.19 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1g0r n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g0r n GLY 11 N 5.00 2.92 0.29 -0.02 0.00 -1.26 -4.85 105.19 107.27 1g0r n GLY 11 Ca 0.00 -1.54 0.04 0.00 0.00 0.00 0.00 46.02 44.52 1g0r n GLY 11 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1g0r n SER 12 N 0.00 -0.31 0.00 1.61 7.64 -1.26 -4.69 113.62 116.60 1g0r n SER 12 Ca 0.00 1.37 0.00 0.00 1.01 0.00 0.00 58.87 61.25 1g0r n SER 12 Cb 0.00 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 1g0r n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1g0r n GLY 13 N -1.49 2.55 0.00 0.23 0.00 -1.26 -4.98 105.19 100.25 1g0r n GLY 13 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1g0r n GLY 13 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1g0r n THR 14 N -0.73 0.00 0.01 2.61 -1.04 -1.26 -2.02 114.28 111.85 1g0r n THR 14 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1g0r n THR 14 Cb 0.00 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1g0r n THR 14 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1g0r h ARG 15 N 0.00 -0.03 0.00 -2.82 2.43 -1.93 -3.36 114.38 108.68 1g0r h ARG 15 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1g0r h ARG 15 Cb 0.00 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1g0r h ARG 15 CO 0.00 -0.02 0.06 1.28 -1.51 0.00 0.00 179.97 179.79 1g0r n LEU 16 N -2.09 0.00 -0.54 3.80 4.77 -0.85 -4.59 117.00 117.50 1g0r n LEU 16 Ca -0.00 0.11 -0.07 0.00 -0.03 0.00 0.00 56.01 56.02 1g0r n LEU 16 Cb 0.01 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 1g0r n LEU 16 CO 0.01 -0.11 0.06 1.41 -1.33 0.00 0.00 177.39 177.43 1g0r n HIS 17 N -1.00 0.06 0.90 -1.77 8.25 -1.26 0.17 115.22 120.58 1g0r n HIS 17 Ca 0.00 0.13 0.06 0.00 -0.26 0.00 0.00 57.72 57.64 1g0r n HIS 17 Cb 0.06 -0.25 0.16 0.00 1.12 0.00 0.00 29.99 31.09 1g0r n HIS 17 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1g0r n PRO 18 N 0.17 1.81 -0.32 -0.41 -0.05 -1.26 -4.87 135.00 130.06 1g0r n PRO 18 Ca 0.02 -1.25 0.03 0.00 -0.05 0.00 0.00 63.50 62.25 1g0r n PRO 18 Cb 0.01 -1.28 0.17 0.00 -0.05 0.00 0.00 33.50 32.36 1g0r n PRO 18 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1g0r h ALA 19 N 3.66 1.27 -0.52 0.55 0.00 -0.63 -2.32 119.26 121.26 1g0r h ALA 19 Ca 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1g0r h ALA 19 Cb 0.47 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1g0r h ALA 19 CO 0.00 0.23 0.12 0.25 0.00 0.00 0.00 179.25 179.85 1g0r n THR 20 N -4.65 2.28 0.09 0.00 -2.24 -1.07 -4.16 114.28 104.53 1g0r n THR 20 Ca 0.14 -1.18 -0.22 0.00 -2.27 0.00 0.00 64.05 60.52 1g0r n THR 20 Cb 0.25 -0.39 -0.14 0.00 -2.10 0.00 0.00 70.33 67.94 1g0r n THR 20 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1g0r h LEU 21 N 2.61 0.76 -0.38 3.22 3.38 -1.72 -3.34 115.31 119.83 1g0r h LEU 21 Ca 0.12 -0.87 -0.18 0.00 0.09 0.00 0.00 57.88 57.04 1g0r h LEU 21 Cb 1.85 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 1g0r h LEU 21 CO 0.50 1.56 -0.81 0.00 0.09 0.00 0.00 178.44 179.78 1g0r h ALA 22 N 0.21 0.62 -2.91 1.53 0.00 -1.75 -3.47 119.26 113.49 1g0r h ALA 22 Ca -0.19 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.03 1g0r h ALA 22 Cb 1.87 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 19.48 1g0r h ALA 22 CO 0.22 0.89 0.09 -1.50 0.00 0.00 0.00 179.25 178.96 1g0r s ILE 23 N -3.31 0.02 0.45 0.00 2.07 -1.26 -5.14 121.20 114.03 1g0r s ILE 23 Ca -0.03 -0.65 -0.24 0.00 -1.41 0.00 0.00 60.65 58.32 1g0r s ILE 23 Cb 0.11 -1.52 -0.08 0.00 0.13 0.00 0.00 42.46 41.11 1g0r s ILE 23 CO 0.81 -0.08 1.30 -0.55 -1.91 0.00 0.00 174.94 174.52 1g0r s SER 24 N -2.85 6.00 0.38 4.50 0.15 -1.26 -4.38 113.70 116.25 1g0r s SER 24 Ca 0.08 2.65 0.18 0.00 0.70 0.00 0.00 55.95 59.55 1g0r s SER 24 Cb -0.02 -2.63 1.10 0.00 -1.71 0.00 0.00 66.02 62.76 1g0r s SER 24 CO -0.04 -1.06 1.74 0.50 1.20 0.00 0.00 173.24 175.58 1g0r h LYS 25 N 2.25 0.37 0.00 5.44 3.64 -1.91 -1.08 116.57 125.29 1g0r h LYS 25 Ca -0.50 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1g0r h LYS 25 Cb 1.26 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1g0r h LYS 25 CO 0.61 0.25 0.00 1.04 -2.27 0.00 0.00 179.45 179.07 1g0r n GLN 26 N -4.71 0.28 0.00 1.90 3.00 -1.26 -2.30 117.38 114.30 1g0r n GLN 26 Ca 0.27 0.07 0.11 0.00 -0.01 0.00 0.00 57.00 57.44 1g0r n GLN 26 Cb 0.93 -1.50 0.08 0.00 0.00 0.00 0.00 30.24 29.75 1g0r n GLN 26 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1g0r n LEU 27 N -1.32 1.32 -4.77 1.08 4.77 -0.41 -2.25 117.00 115.42 1g0r n LEU 27 Ca 0.10 -0.48 -0.37 0.00 -0.03 0.00 0.00 56.01 55.24 1g0r n LEU 27 Cb 0.20 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1g0r n LEU 27 CO 0.19 0.27 0.83 -0.76 -1.33 0.00 0.00 177.39 176.59 1g0r s LEU 28 N -2.71 3.91 0.41 2.23 1.43 -0.97 -4.56 118.68 118.43 1g0r s LEU 28 Ca 0.16 2.31 -0.24 0.00 -1.03 0.00 0.00 54.13 55.33 1g0r s LEU 28 Cb 0.18 -4.35 -0.09 0.00 0.03 0.00 0.00 46.19 41.95 1g0r s LEU 28 CO 0.67 -1.09 1.06 -2.84 0.23 0.00 0.00 176.35 174.38 1g0r s PRO 29 N -2.90 4.09 -0.50 1.29 0.02 -1.26 -0.97 135.00 134.77 1g0r s PRO 29 Ca 0.67 1.53 -0.02 0.00 0.02 0.00 0.00 61.00 63.20 1g0r s PRO 29 Cb -0.28 -2.49 0.13 0.00 0.02 0.00 0.00 34.50 31.88 1g0r s PRO 29 CO 0.34 -0.21 0.30 0.08 -0.33 0.00 0.00 177.00 177.17 1g0r s VAL 30 N -1.67 3.38 0.00 3.83 1.01 -0.22 -4.77 120.40 121.96 1g0r s VAL 30 Ca 0.59 -2.50 0.00 0.00 0.00 0.00 0.00 61.98 60.07 1g0r s VAL 30 Cb -0.22 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1g0r s VAL 30 CO 0.28 -0.77 0.00 0.00 0.00 0.00 0.00 175.10 174.61 1g0r n TYR 31 N 4.06 0.00 -0.11 5.22 9.36 -1.26 -3.43 117.16 130.99 1g0r n TYR 31 Ca 0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.24 1g0r n TYR 31 Cb 0.39 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.10 1g0r n TYR 31 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1g0r n ASP 32 N 2.44 0.72 -3.74 2.98 5.75 -1.26 -5.07 116.55 118.37 1g0r n ASP 32 Ca 0.00 -0.90 -0.10 0.00 -0.01 0.00 0.00 54.79 53.77 1g0r n ASP 32 Cb 0.00 0.15 -0.06 0.00 -1.03 0.00 0.00 41.12 40.17 1g0r n ASP 32 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1g0r s LYS 33 N -0.15 0.91 0.43 0.11 -2.85 -1.22 -5.11 119.74 111.86 1g0r s LYS 33 Ca 0.00 -0.69 -0.26 0.00 -1.00 0.00 0.00 55.97 54.02 1g0r s LYS 33 Cb 0.00 0.39 -0.09 0.00 -2.06 0.00 0.00 37.83 36.07 1g0r s LYS 33 CO 0.00 -0.31 1.41 -2.14 0.10 0.00 0.00 175.35 174.41 1g0r s PRO 34 N -3.31 3.79 0.35 1.78 0.02 -1.26 -1.06 135.00 135.31 1g0r s PRO 34 Ca 0.00 2.39 0.14 0.00 0.02 0.00 0.00 61.00 63.55 1g0r s PRO 34 Cb 0.02 -2.72 1.00 0.00 0.02 0.00 0.00 34.50 32.82 1g0r s PRO 34 CO -0.08 -0.72 1.73 1.98 -0.33 0.00 0.00 177.00 179.57 1g0r h MET 35 N 2.48 0.46 0.00 5.54 1.85 -1.12 -0.84 114.93 123.30 1g0r h MET 35 Ca -0.51 -0.03 -0.02 0.00 -0.61 0.00 0.00 59.70 58.54 1g0r h MET 35 Cb 1.26 -0.10 -0.00 0.00 0.43 0.00 0.00 31.60 33.18 1g0r h MET 35 CO 0.62 0.31 -0.08 0.97 -0.40 0.00 0.00 176.91 178.32 1g0r h ILE 36 N 0.47 0.50 -0.53 1.77 2.10 -1.68 -0.94 117.51 119.19 1g0r h ILE 36 Ca 0.65 -0.37 0.13 0.00 1.08 0.00 0.00 64.86 66.35 1g0r h ILE 36 Cb 1.42 1.25 -0.03 0.00 -1.09 0.00 0.00 36.82 38.37 1g0r h ILE 36 CO -0.44 0.08 0.37 1.88 -1.08 0.00 0.00 178.15 178.96 1g0r h TYR 37 N 0.00 0.17 0.38 2.19 -1.99 -1.46 -1.94 116.97 114.31 1g0r h TYR 37 Ca -0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.72 1g0r h TYR 37 Cb 0.24 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 38.92 1g0r h TYR 37 CO 0.00 0.07 -0.18 1.88 -0.00 0.00 0.00 178.16 179.93 1g0r h TYR 38 N 0.15 -0.48 -0.05 4.88 -1.99 -1.32 -0.41 116.97 117.76 1g0r h TYR 38 Ca 0.25 -0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.92 1g0r h TYR 38 Cb 0.79 0.16 -0.01 0.00 2.00 0.00 0.00 36.73 39.67 1g0r h TYR 38 CO -0.00 -0.19 -0.21 -1.00 -0.00 0.00 0.00 178.16 176.76 1g0r h PRO 39 N -1.05 0.08 0.14 4.88 0.13 -1.69 -2.27 132.00 132.22 1g0r h PRO 39 Ca -0.05 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1g0r h PRO 39 Cb 0.50 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 1g0r h PRO 39 CO 0.09 0.29 -0.13 1.25 -0.23 0.00 0.00 178.00 179.27 1g0r h LEU 40 N 0.08 -0.34 -1.78 1.56 5.85 -1.35 -2.02 115.31 117.32 1g0r h LEU 40 Ca 0.01 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1g0r h LEU 40 Cb 0.41 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1g0r h LEU 40 CO 0.03 -0.20 0.20 0.77 -0.34 0.00 0.00 178.44 178.91 1g0r h SER 41 N -0.29 0.25 -0.21 1.25 4.64 -0.54 -1.02 113.55 117.63 1g0r h SER 41 Ca 0.00 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1g0r h SER 41 Cb 0.27 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1g0r h SER 41 CO -0.03 0.17 0.03 0.74 -0.87 0.00 0.00 176.83 176.87 1g0r h THR 42 N 0.29 1.23 -0.32 2.95 2.02 -0.93 0.28 112.91 118.43 1g0r h THR 42 Ca 0.13 -0.78 -0.03 0.00 0.77 0.00 0.00 66.41 66.50 1g0r h THR 42 Cb 0.14 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1g0r h THR 42 CO -0.03 0.24 0.10 -0.07 0.37 0.00 0.00 175.52 176.13 1g0r h LEU 43 N 0.14 0.47 -0.61 2.58 3.38 -0.94 -1.21 115.31 119.13 1g0r h LEU 43 Ca 0.06 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 57.92 1g0r h LEU 43 Cb 0.34 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 1g0r h LEU 43 CO 0.01 0.56 0.25 0.24 0.09 0.00 0.00 178.44 179.58 1g0r h MET 44 N 0.37 0.43 -0.17 1.13 2.86 -0.88 -1.82 114.93 116.85 1g0r h MET 44 Ca 0.10 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 1g0r h MET 44 Cb 0.25 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1g0r h MET 44 CO -0.00 0.28 -0.14 -0.07 1.06 0.00 0.00 176.91 178.04 1g0r h LEU 45 N 0.44 0.26 0.00 1.22 3.38 -0.05 -0.58 115.31 119.98 1g0r h LEU 45 Ca 0.31 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1g0r h LEU 45 Cb 0.36 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1g0r h LEU 45 CO -0.29 0.43 0.00 0.00 0.09 0.00 0.00 178.44 178.67 1g0r n ALA 46 N -2.49 1.99 -0.84 1.53 0.00 -0.49 -4.85 120.51 115.36 1g0r n ALA 46 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1g0r n ALA 46 Cb 0.28 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1g0r n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g0r n GLY 47 N -0.17 0.54 3.59 0.00 0.00 -0.22 -4.86 105.19 104.06 1g0r n GLY 47 Ca 0.09 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 1g0r n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g0r s ILE 48 N -2.00 5.30 -0.03 -0.61 1.01 -0.81 -4.96 121.20 119.11 1g0r s ILE 48 Ca 0.00 0.15 0.11 0.00 0.00 0.00 0.00 60.65 60.91 1g0r s ILE 48 Cb 0.00 -3.55 -0.17 0.00 0.01 0.00 0.00 42.46 38.76 1g0r s ILE 48 CO 0.00 0.23 0.22 0.54 0.00 0.00 0.00 174.94 175.93 1g0r n ARG 49 N 5.07 0.62 -3.65 2.79 1.74 -1.26 -3.81 116.66 118.15 1g0r n ARG 49 Ca -0.14 -0.09 -0.39 0.00 -0.77 0.00 0.00 57.85 56.46 1g0r n ARG 49 Cb 0.52 -1.27 -0.12 0.00 -1.02 0.00 0.00 32.46 30.58 1g0r n ARG 49 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1g0r s GLU 50 N -2.70 3.01 -0.01 5.56 2.12 -1.26 -0.73 118.70 124.68 1g0r s GLU 50 Ca -0.04 -0.94 0.01 0.00 0.36 0.00 0.00 54.97 54.36 1g0r s GLU 50 Cb 0.07 -3.61 0.01 0.00 0.26 0.00 0.00 34.13 30.86 1g0r s GLU 50 CO 0.46 -0.57 -0.03 0.42 -0.54 0.00 0.00 175.26 175.00 1g0r s ILE 51 N 1.55 0.30 -0.25 -3.70 1.01 -0.82 -0.83 121.20 118.46 1g0r s ILE 51 Ca 0.03 -0.10 -0.10 0.00 0.00 0.00 0.00 60.65 60.48 1g0r s ILE 51 Cb -0.18 -0.30 -0.05 0.00 0.01 0.00 0.00 42.46 41.94 1g0r s ILE 51 CO 0.06 0.12 0.15 -0.22 0.00 0.00 0.00 174.94 175.04 1g0r s LEU 52 N 0.30 3.95 -0.29 2.97 2.96 0.19 -1.04 118.68 127.71 1g0r s LEU 52 Ca -0.03 0.02 -0.11 0.00 -0.22 0.00 0.00 54.13 53.79 1g0r s LEU 52 Cb -0.06 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 1g0r s LEU 52 CO -0.01 0.02 0.17 -0.63 -1.32 0.00 0.00 176.35 174.59 1g0r s ILE 53 N 1.32 5.02 -0.16 6.68 1.01 0.46 -0.55 121.20 134.97 1g0r s ILE 53 Ca 0.07 -0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.60 1g0r s ILE 53 Cb -0.14 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.84 1g0r s ILE 53 CO 0.06 0.18 -0.01 -0.63 0.00 0.00 0.00 174.94 174.55 1g0r s ILE 54 N 1.70 4.19 0.00 2.92 1.01 -0.16 -1.69 121.20 129.17 1g0r s ILE 54 Ca 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1g0r s ILE 54 Cb -0.16 -2.85 0.00 0.00 0.01 0.00 0.00 42.46 39.46 1g0r s ILE 54 CO 0.09 0.49 0.00 -0.24 0.00 0.00 0.00 174.94 175.28 1g0r n SER 55 N 3.46 0.00 -4.92 3.58 2.88 -0.82 -0.14 113.62 117.66 1g0r n SER 55 Ca -0.17 -0.58 -0.26 0.00 -1.33 0.00 0.00 58.87 56.52 1g0r n SER 55 Cb 0.52 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.04 1g0r n SER 55 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1g0r s THR 56 N -2.06 2.89 0.26 2.46 -4.23 -1.26 0.82 115.64 114.53 1g0r s THR 56 Ca 0.00 -0.12 -0.03 0.00 -1.18 0.00 0.00 61.69 60.37 1g0r s THR 56 Cb 0.00 -3.21 0.26 0.00 1.34 0.00 0.00 72.50 70.89 1g0r s THR 56 CO 0.00 -0.22 1.86 -0.65 -0.54 0.00 0.00 174.62 175.07 1g0r h PRO 57 N -0.44 1.04 0.00 3.99 0.11 -1.90 0.60 132.00 135.42 1g0r h PRO 57 Ca -0.45 -0.06 -0.20 0.00 0.11 0.00 0.00 66.00 65.40 1g0r h PRO 57 Cb 1.29 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1g0r h PRO 57 CO 0.61 0.69 -0.99 -0.56 -0.21 0.00 0.00 178.00 177.54 1g0r h GLN 58 N 1.08 0.00 0.00 1.05 -0.00 -1.96 -3.37 115.11 111.90 1g0r h GLN 58 Ca 0.43 0.00 -0.34 0.00 -0.00 0.00 0.00 58.65 58.74 1g0r h GLN 58 Cb 0.23 0.00 -0.06 0.00 -0.00 0.00 0.00 27.48 27.65 1g0r h GLN 58 CO -0.19 0.85 -2.13 -0.25 -0.00 0.00 0.00 178.83 177.11 1g0r n ASP 59 N -3.29 0.33 -0.30 0.06 8.00 -1.02 -4.41 116.55 115.93 1g0r n ASP 59 Ca -0.01 0.16 0.12 0.00 0.71 0.00 0.00 54.79 55.77 1g0r n ASP 59 Cb 0.91 0.60 0.28 0.00 -0.02 0.00 0.00 41.12 42.89 1g0r n ASP 59 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1g0r h THR 60 N 0.00 0.30 -0.96 -3.53 2.02 -1.04 -0.15 112.91 109.54 1g0r h THR 60 Ca -0.45 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 66.69 1g0r h THR 60 Cb 2.15 0.10 -0.05 0.00 -1.74 0.00 0.00 68.15 68.61 1g0r h THR 60 CO 0.05 0.03 0.64 -0.65 0.37 0.00 0.00 175.52 175.96 1g0r h PRO 61 N 0.18 1.25 -0.74 6.66 0.11 -1.79 -2.21 132.00 135.45 1g0r h PRO 61 Ca 0.54 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.57 1g0r h PRO 61 Cb 1.09 -0.28 -0.04 0.00 0.11 0.00 0.00 31.00 31.88 1g0r h PRO 61 CO -0.67 0.82 0.43 0.00 -0.21 0.00 0.00 178.00 178.37 1g0r h ARG 62 N 1.28 1.02 -0.85 1.05 3.08 -1.28 -0.95 114.38 117.74 1g0r h ARG 62 Ca 0.36 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 1g0r h ARG 62 Cb -0.11 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 29.69 1g0r h ARG 62 CO -0.09 0.74 0.45 0.74 -1.07 0.00 0.00 179.97 180.74 1g0r h PHE 63 N 1.02 1.18 -0.59 3.04 -1.00 -1.03 -2.12 116.94 117.44 1g0r h PHE 63 Ca 0.26 -0.04 -0.07 0.00 2.81 0.00 0.00 57.97 60.94 1g0r h PHE 63 Cb -0.00 -0.37 -0.03 0.00 3.61 0.00 0.00 35.95 39.16 1g0r h PHE 63 CO -0.01 0.83 0.10 1.96 -1.61 0.00 0.00 178.31 179.58 1g0r h GLN 64 N 1.19 0.95 -0.21 1.51 4.20 -0.88 -1.43 115.11 120.44 1g0r h GLN 64 Ca 0.30 -0.23 -0.13 0.00 0.06 0.00 0.00 58.65 58.64 1g0r h GLN 64 Cb 0.06 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1g0r h GLN 64 CO -0.04 0.88 -0.42 0.37 -0.67 0.00 0.00 178.83 178.95 1g0r h GLN 65 N 0.90 0.50 -0.28 1.46 4.15 -1.05 0.22 115.11 121.00 1g0r h GLN 65 Ca 0.18 -0.26 -0.10 0.00 0.77 0.00 0.00 58.65 59.25 1g0r h GLN 65 Cb 0.39 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1g0r h GLN 65 CO 0.01 0.83 -0.21 1.25 -1.93 0.00 0.00 178.83 178.78 1g0r h LEU 66 N 0.41 0.68 0.00 -2.39 5.85 -1.18 -3.39 115.31 115.29 1g0r h LEU 66 Ca 0.03 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1g0r h LEU 66 Cb 0.91 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1g0r h LEU 66 CO 0.08 0.98 -1.06 0.18 -0.34 0.00 0.00 178.44 178.27 1g0r n LEU 67 N -4.35 0.15 0.00 2.25 4.77 -0.56 -5.09 117.00 114.17 1g0r n LEU 67 Ca -0.04 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1g0r n LEU 67 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1g0r n LEU 67 CO 0.43 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1g0r n GLY 68 N 1.70 2.77 0.34 -0.72 0.00 0.77 -2.98 105.19 107.07 1g0r n GLY 68 Ca -0.00 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 45.78 1g0r n GLY 68 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1g0r n ASP 69 N 0.57 1.40 0.00 1.61 5.68 -1.26 -4.76 116.55 119.79 1g0r n ASP 69 Ca 0.00 -1.13 0.00 0.00 -0.50 0.00 0.00 54.79 53.16 1g0r n ASP 69 Cb 0.00 0.26 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 1g0r n ASP 69 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1g0r n GLY 70 N 1.37 2.76 0.28 6.12 0.00 -1.16 -0.71 105.19 113.85 1g0r n GLY 70 Ca 0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.19 1g0r n GLY 70 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1g0r h SER 71 N 0.00 0.22 0.80 1.61 4.64 -1.83 0.40 113.55 119.39 1g0r h SER 71 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1g0r h SER 71 Cb 0.00 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1g0r h SER 71 CO 0.00 0.17 0.00 0.78 -0.87 0.00 0.00 176.83 176.91 1g0r h ASN 72 N 0.26 0.00 -0.38 4.97 2.35 -1.90 -1.22 115.58 119.65 1g0r h ASN 72 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1g0r h ASN 72 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1g0r h ASN 72 CO -0.01 0.00 0.00 0.79 -1.65 0.00 0.00 177.43 176.56 1g0r n TRP 73 N -2.88 0.93 -1.00 1.19 8.01 0.10 -4.95 117.44 118.84 1g0r n TRP 73 Ca 0.00 -0.69 0.00 0.00 -1.31 0.00 0.00 57.50 55.51 1g0r n TRP 73 Cb 0.25 -0.21 0.00 0.00 -2.01 0.00 0.00 31.31 29.34 1g0r n TRP 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1g0r n GLY 74 N 0.22 0.56 3.93 6.99 0.00 -0.46 -4.71 105.19 111.71 1g0r n GLY 74 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 1g0r n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g0r s LEU 75 N 0.00 3.86 -0.46 0.99 1.43 0.12 -4.93 118.68 119.69 1g0r s LEU 75 Ca 0.00 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 52.80 1g0r s LEU 75 Cb 0.00 -2.56 0.12 0.00 0.03 0.00 0.00 46.19 43.78 1g0r s LEU 75 CO 0.00 -0.36 0.26 -0.62 0.23 0.00 0.00 176.35 175.86 1g0r s ASP 76 N -4.08 5.22 -0.18 2.29 2.15 0.09 -2.71 116.67 119.44 1g0r s ASP 76 Ca 0.42 -2.26 -0.08 0.00 0.43 0.00 0.00 52.55 51.06 1g0r s ASP 76 Cb -0.08 -1.83 -0.04 0.00 -0.30 0.00 0.00 42.92 40.67 1g0r s ASP 76 CO 0.29 -0.49 0.10 -0.76 -0.17 0.00 0.00 175.17 174.14 1g0r s LEU 77 N 0.81 4.05 0.24 -1.34 1.43 0.12 -1.95 118.68 122.03 1g0r s LEU 77 Ca 0.11 0.20 0.11 0.00 -1.03 0.00 0.00 54.13 53.51 1g0r s LEU 77 Cb -0.22 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 1g0r s LEU 77 CO -0.04 0.22 -0.14 -1.10 0.23 0.00 0.00 176.35 175.52 1g0r s GLN 78 N 0.11 1.88 0.07 1.70 -1.52 -0.20 -4.68 119.66 117.02 1g0r s GLN 78 Ca 0.07 -1.52 0.06 0.00 -1.95 0.00 0.00 55.36 52.02 1g0r s GLN 78 Cb -0.12 -1.97 -0.03 0.00 -0.22 0.00 0.00 33.01 30.67 1g0r s GLN 78 CO -0.00 0.38 -0.15 0.71 -0.25 0.00 0.00 175.29 175.97 1g0r s TYR 79 N -2.11 1.33 0.15 0.91 1.51 -1.26 -0.40 117.35 117.48 1g0r s TYR 79 Ca 0.27 -0.42 -0.16 0.00 -1.01 0.00 0.00 57.07 55.75 1g0r s TYR 79 Cb -0.07 -0.75 0.03 0.00 -0.11 0.00 0.00 41.96 41.06 1g0r s TYR 79 CO 0.15 0.08 0.43 0.00 -1.11 0.00 0.00 175.55 175.10 1g0r s ALA 80 N -1.14 -0.91 -0.07 3.71 0.00 -0.68 -4.93 121.76 117.75 1g0r s ALA 80 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1g0r s ALA 80 Cb -0.09 0.75 -0.03 0.00 0.00 0.00 0.00 23.12 23.74 1g0r s ALA 80 CO 0.02 -0.69 -0.05 0.08 0.00 0.00 0.00 175.76 175.12 1g0r s VAL 81 N -3.83 3.86 -0.27 0.00 1.01 -1.26 -1.94 120.40 117.96 1g0r s VAL 81 Ca 0.05 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 1g0r s VAL 81 Cb 0.01 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.83 1g0r s VAL 81 CO -0.09 0.60 -0.00 -1.58 0.00 0.00 0.00 175.10 174.02 1g0r s GLN 82 N -0.81 2.84 0.42 2.72 0.74 0.24 -4.88 119.66 120.93 1g0r s GLN 82 Ca 0.12 -0.99 0.08 0.00 0.05 0.00 0.00 55.36 54.62 1g0r s GLN 82 Cb -0.11 -3.15 0.89 0.00 1.10 0.00 0.00 33.01 31.75 1g0r s GLN 82 CO 0.02 -0.46 2.07 -1.35 -0.55 0.00 0.00 175.29 175.02 1g0r h PRO 83 N 8.08 0.50 -2.80 1.67 0.11 -1.97 -3.39 132.00 134.20 1g0r h PRO 83 Ca -0.30 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.67 1g0r h PRO 83 Cb 1.11 -0.11 -0.21 0.00 0.11 0.00 0.00 31.00 31.89 1g0r h PRO 83 CO 0.58 0.33 -0.20 0.45 -0.21 0.00 0.00 178.00 178.95 1g0r s SER 84 N -6.70 -0.33 -1.35 -2.05 0.15 -1.26 -4.86 113.70 97.29 1g0r s SER 84 Ca -0.08 0.42 -0.17 0.00 0.70 0.00 0.00 55.95 56.83 1g0r s SER 84 Cb 0.17 0.52 0.05 0.00 -1.71 0.00 0.00 66.02 65.05 1g0r s SER 84 CO 0.73 -0.37 1.96 -0.81 1.20 0.00 0.00 173.24 175.95 1g0r n PRO 85 N 1.76 2.97 -0.30 5.44 -0.04 -1.26 -4.66 135.00 138.91 1g0r n PRO 85 Ca -0.18 -2.94 0.11 0.00 -0.04 0.00 0.00 63.50 60.45 1g0r n PRO 85 Cb 0.56 -3.40 0.28 0.00 -0.04 0.00 0.00 33.50 30.90 1g0r n PRO 85 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1g0r n ASP 86 N 7.58 3.43 0.00 3.54 9.92 -1.26 -4.92 116.55 134.84 1g0r n ASP 86 Ca 0.50 -1.99 0.00 0.00 -0.53 0.00 0.00 54.79 52.78 1g0r n ASP 86 Cb 0.43 -0.39 0.00 0.00 -0.64 0.00 0.00 41.12 40.52 1g0r n ASP 86 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1g0r n GLY 87 N 1.52 4.46 0.18 0.44 0.00 -1.26 -1.40 105.19 109.13 1g0r n GLY 87 Ca 0.21 -1.37 0.03 0.00 0.00 0.00 0.00 46.02 44.89 1g0r n GLY 87 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1g0r h LEU 88 N 0.00 0.00 -0.12 0.99 3.38 -1.71 -2.53 115.31 115.33 1g0r h LEU 88 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1g0r h LEU 88 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1g0r h LEU 88 CO 0.00 0.44 0.00 0.00 0.09 0.00 0.00 178.44 178.97 1g0r n ALA 89 N -2.37 1.88 0.28 1.53 0.00 -0.59 -1.80 120.51 119.44 1g0r n ALA 89 Ca -0.01 -0.04 0.15 0.00 0.00 0.00 0.00 53.44 53.54 1g0r n ALA 89 Cb 0.51 -1.34 0.73 0.00 0.00 0.00 0.00 19.45 19.35 1g0r n ALA 89 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1g0r h GLN 90 N 0.00 0.00 0.00 0.00 4.20 -1.65 -1.98 115.11 115.68 1g0r h GLN 90 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1g0r h GLN 90 Cb 0.37 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 1g0r h GLN 90 CO 0.00 0.00 -0.06 0.00 -0.67 0.00 0.00 178.83 178.10 1g0r h ALA 91 N 2.06 1.84 0.00 3.87 0.00 -1.55 -0.76 119.26 124.72 1g0r h ALA 91 Ca 0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1g0r h ALA 91 Cb 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1g0r h ALA 91 CO 0.00 0.08 -0.83 0.74 0.00 0.00 0.00 179.25 179.24 1g0r h PHE 92 N 0.00 0.00 0.29 0.00 -1.00 -1.59 0.36 116.94 115.00 1g0r h PHE 92 Ca -0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1g0r h PHE 92 Cb 0.11 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.67 1g0r h PHE 92 CO 0.00 0.60 -0.14 -0.07 -1.61 0.00 0.00 178.31 177.09 1g0r h LEU 93 N 0.00 -0.33 -1.81 1.54 3.38 -1.39 -2.09 115.31 114.61 1g0r h LEU 93 Ca -0.05 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 57.87 1g0r h LEU 93 Cb 1.50 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.32 1g0r h LEU 93 CO 0.07 0.15 0.24 0.40 0.09 0.00 0.00 178.44 179.39 1g0r h ILE 94 N -1.04 0.94 -0.39 1.22 2.04 -1.21 -0.65 117.51 118.43 1g0r h ILE 94 Ca -0.04 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1g0r h ILE 94 Cb 0.42 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1g0r h ILE 94 CO 0.07 0.04 0.00 0.61 0.00 0.00 0.00 178.15 178.87 1g0r n GLY 95 N -1.54 1.28 0.14 5.37 0.00 0.12 -4.58 105.19 105.99 1g0r n GLY 95 Ca 0.04 -0.60 -0.07 0.00 0.00 0.00 0.00 46.02 45.39 1g0r n GLY 95 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1g0r h GLU 96 N 3.41 -0.02 -0.14 1.61 4.81 -0.37 -1.40 114.58 122.48 1g0r h GLU 96 Ca 0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1g0r h GLU 96 Cb 0.76 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 1g0r h GLU 96 CO 0.00 -0.02 -0.38 0.66 -0.73 0.00 0.00 179.01 178.55 1g0r h SER 97 N -0.02 0.31 -0.58 1.04 4.64 -1.81 -2.45 113.55 114.67 1g0r h SER 97 Ca 0.13 -0.12 -0.09 0.00 -0.47 0.00 0.00 61.79 61.25 1g0r h SER 97 Cb 0.22 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 1g0r h SER 97 CO -0.29 0.66 0.04 0.15 -0.87 0.00 0.00 176.83 176.52 1g0r h PHE 98 N 0.25 1.10 -0.31 4.77 3.57 -1.62 -2.95 116.94 121.75 1g0r h PHE 98 Ca 0.03 -0.17 -0.16 0.00 3.53 0.00 0.00 57.97 61.20 1g0r h PHE 98 Cb 0.78 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1g0r h PHE 98 CO 0.02 0.96 -0.43 0.82 -2.23 0.00 0.00 178.31 177.44 1g0r h ILE 99 N 0.95 1.28 0.00 1.41 2.04 -1.11 -3.48 117.51 118.60 1g0r h ILE 99 Ca 0.18 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.43 1g0r h ILE 99 Cb 0.49 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1g0r h ILE 99 CO 0.02 0.53 0.00 0.61 0.00 0.00 0.00 178.15 179.31 1g0r n GLY 100 N 0.14 3.51 1.89 5.37 0.00 -0.94 -0.89 105.19 114.27 1g0r n GLY 100 Ca -0.02 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 1g0r n GLY 100 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1g0r n ASN 101 N 4.94 4.32 -4.97 1.61 5.15 -1.26 -5.01 115.26 120.03 1g0r n ASN 101 Ca 0.00 -3.35 -0.21 0.00 -0.60 0.00 0.00 54.58 50.42 1g0r n ASN 101 Cb 0.00 -0.74 0.02 0.00 -0.53 0.00 0.00 39.78 38.53 1g0r n ASN 101 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1g0r s ASP 102 N -1.31 5.59 0.64 1.20 1.01 -0.07 -4.92 116.67 118.81 1g0r s ASP 102 Ca 0.54 0.00 -0.15 0.00 0.71 0.00 0.00 52.55 53.64 1g0r s ASP 102 Cb 0.44 -1.09 -0.01 0.00 1.01 0.00 0.00 42.92 43.27 1g0r s ASP 102 CO 0.11 -0.87 1.11 -0.76 0.21 0.00 0.00 175.17 174.97 1g0r s LEU 103 N -4.57 3.44 0.19 1.23 1.43 -1.17 -4.45 118.68 114.78 1g0r s LEU 103 Ca 0.53 1.99 -0.04 0.00 -1.03 0.00 0.00 54.13 55.58 1g0r s LEU 103 Cb -0.10 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.54 1g0r s LEU 103 CO 0.37 -1.53 0.19 -0.94 0.23 0.00 0.00 176.35 174.66 1g0r s SER 104 N -2.53 0.13 -0.06 2.29 1.04 0.17 -1.03 113.70 113.70 1g0r s SER 104 Ca 0.67 -1.21 -0.04 0.00 0.48 0.00 0.00 55.95 55.85 1g0r s SER 104 Cb -0.20 0.40 0.03 0.00 0.10 0.00 0.00 66.02 66.35 1g0r s SER 104 CO 0.39 -0.87 0.14 0.00 0.98 0.00 0.00 173.24 173.88 1g0r s ALA 105 N -4.09 -0.30 -0.08 5.32 0.00 -0.48 -0.76 121.76 121.38 1g0r s ALA 105 Ca 0.30 0.56 0.04 0.00 0.00 0.00 0.00 51.96 52.86 1g0r s ALA 105 Cb 0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 1g0r s ALA 105 CO 0.08 -0.12 -0.20 -1.17 0.00 0.00 0.00 175.76 174.36 1g0r s LEU 106 N 0.70 2.38 0.04 0.00 2.96 0.28 -0.42 118.68 124.62 1g0r s LEU 106 Ca -0.05 -0.39 0.05 0.00 -0.22 0.00 0.00 54.13 53.52 1g0r s LEU 106 Cb -0.07 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.12 1g0r s LEU 106 CO -0.03 0.24 -0.16 0.54 -1.32 0.00 0.00 176.35 175.62 1g0r s VAL 107 N -0.15 1.24 0.11 1.68 0.11 -0.20 -0.35 120.40 122.84 1g0r s VAL 107 Ca -0.03 -1.03 -0.25 0.00 -2.93 0.00 0.00 61.98 57.74 1g0r s VAL 107 Cb -0.14 -1.11 -0.07 0.00 -1.53 0.00 0.00 36.38 33.54 1g0r s VAL 107 CO 0.04 0.07 0.77 -0.76 -3.33 0.00 0.00 175.10 171.88 1g0r s LEU 108 N -1.11 4.53 0.62 2.54 1.43 -0.43 -1.91 118.68 124.34 1g0r s LEU 108 Ca 0.03 1.55 0.39 0.00 -1.03 0.00 0.00 54.13 55.08 1g0r s LEU 108 Cb -0.08 -3.27 2.01 0.00 0.03 0.00 0.00 46.19 44.89 1g0r s LEU 108 CO 0.01 0.12 2.23 1.23 0.23 0.00 0.00 176.35 180.17 1g0r h GLY 109 N 4.96 0.00 -2.02 -3.19 0.00 -1.11 -2.72 103.07 98.99 1g0r h GLY 109 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1g0r h GLY 109 CO 0.68 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.31 1g0r n ASP 110 N -3.17 4.17 -4.76 0.19 5.75 -1.26 -4.52 116.55 112.94 1g0r n ASP 110 Ca -0.02 -2.83 -0.35 0.00 -0.01 0.00 0.00 54.79 51.57 1g0r n ASP 110 Cb 0.15 -0.53 -0.08 0.00 -1.03 0.00 0.00 41.12 39.63 1g0r n ASP 110 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1g0r s ASN 111 N -1.54 6.24 -0.12 -1.12 0.02 -1.03 -1.30 114.94 116.09 1g0r s ASN 111 Ca 0.43 0.28 0.02 0.00 -1.02 0.00 0.00 52.86 52.56 1g0r s ASN 111 Cb 0.33 -2.08 0.01 0.00 0.02 0.00 0.00 41.25 39.53 1g0r s ASN 111 CO 0.12 0.23 -0.17 -0.22 0.02 0.00 0.00 177.10 177.08 1g0r s LEU 112 N 0.07 1.84 0.13 0.60 0.20 -0.16 -4.04 118.68 117.34 1g0r s LEU 112 Ca 0.09 -0.49 0.08 0.00 0.69 0.00 0.00 54.13 54.51 1g0r s LEU 112 Cb -0.11 -1.20 -0.04 0.00 -0.43 0.00 0.00 46.19 44.40 1g0r s LEU 112 CO -0.01 0.03 -0.13 -0.31 -0.29 0.00 0.00 176.35 175.65 1g0r s TYR 113 N 0.95 2.63 -0.22 5.38 1.51 -1.26 -1.33 117.35 125.00 1g0r s TYR 113 Ca -0.06 -0.22 -0.19 0.00 -1.01 0.00 0.00 57.07 55.59 1g0r s TYR 113 Cb -0.15 -1.35 0.06 0.00 -0.11 0.00 0.00 41.96 40.41 1g0r s TYR 113 CO -0.02 0.44 0.58 -0.47 -1.11 0.00 0.00 175.55 174.98 1g0r s TYR 114 N -1.35 -0.69 0.00 2.71 5.04 0.05 -5.00 117.35 118.12 1g0r s TYR 114 Ca 0.21 1.61 0.00 0.00 -2.44 0.00 0.00 57.07 56.45 1g0r s TYR 114 Cb -0.10 0.27 0.00 0.00 0.35 0.00 0.00 41.96 42.48 1g0r s TYR 114 CO 0.13 -0.34 0.00 0.41 -1.34 0.00 0.00 175.55 174.41 1g0r n GLY 115 N 3.06 1.92 3.73 8.97 0.00 -1.26 -0.76 105.19 120.85 1g0r n GLY 115 Ca -0.15 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 1g0r n GLY 115 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1g0r s HIS 116 N -2.00 3.06 -1.61 1.61 2.46 -1.26 -2.77 115.29 114.77 1g0r s HIS 116 Ca 0.00 0.83 0.00 0.00 0.47 0.00 0.00 55.06 56.36 1g0r s HIS 116 Cb 0.00 -3.86 0.00 0.00 -0.13 0.00 0.00 32.58 28.59 1g0r s HIS 116 CO 0.00 -2.99 0.00 -0.25 -2.47 0.00 0.00 174.74 169.03 1g0r n ASP 117 N 3.27 -4.92 -0.16 9.88 9.92 -1.26 -4.88 116.55 128.39 1g0r n ASP 117 Ca 0.11 0.26 0.10 0.00 -0.53 0.00 0.00 54.79 54.72 1g0r n ASP 117 Cb 0.40 -3.92 0.42 0.00 -0.64 0.00 0.00 41.12 37.37 1g0r n ASP 117 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1g0r h PHE 118 N 0.00 0.64 -0.71 1.24 3.57 -1.93 -1.06 116.94 118.69 1g0r h PHE 118 Ca -0.35 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.16 1g0r h PHE 118 Cb 1.14 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.64 1g0r h PHE 118 CO 0.45 0.30 0.41 1.25 -2.23 0.00 0.00 178.31 178.49 1g0r h HIS 119 N 0.60 0.95 -0.08 0.41 -0.00 -1.89 0.86 115.15 116.01 1g0r h HIS 119 Ca 0.33 -0.01 -0.21 0.00 -0.00 0.00 0.00 60.37 60.48 1g0r h HIS 119 Cb 0.48 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 1g0r h HIS 119 CO -0.00 0.65 -0.80 0.93 -0.00 0.00 0.00 177.93 178.70 1g0r h GLU 120 N 0.98 0.52 0.02 5.26 3.07 -1.63 -1.56 114.58 121.24 1g0r h GLU 120 Ca 0.25 -0.45 -0.00 0.00 -0.50 0.00 0.00 59.36 58.66 1g0r h GLU 120 Cb -0.00 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1g0r h GLU 120 CO -0.04 1.09 -0.01 1.25 -1.40 0.00 0.00 179.01 179.89 1g0r h LEU 121 N 0.34 -0.02 -0.58 1.33 5.85 -0.10 -1.69 115.31 120.44 1g0r h LEU 121 Ca -0.05 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1g0r h LEU 121 Cb 1.41 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.41 1g0r h LEU 121 CO 0.15 0.01 0.38 -0.07 -0.34 0.00 0.00 178.44 178.57 1g0r h LEU 122 N -0.04 0.66 -0.65 2.25 3.38 -0.89 -2.93 115.31 117.10 1g0r h LEU 122 Ca -0.00 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.01 1g0r h LEU 122 Cb 0.04 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1g0r h LEU 122 CO 0.00 0.48 0.36 1.23 0.09 0.00 0.00 178.44 180.60 1g0r h GLY 123 N 0.79 0.94 0.54 0.83 0.00 -1.15 0.20 103.07 105.21 1g0r h GLY 123 Ca 0.21 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 1g0r h GLY 123 CO -0.05 0.16 -0.40 1.76 0.00 0.00 0.00 176.54 178.01 1g0r h SER 124 N 0.67 -1.11 -0.62 0.19 0.02 -1.13 -0.24 113.55 111.33 1g0r h SER 124 Ca 0.29 0.10 0.04 0.00 -0.84 0.00 0.00 61.79 61.38 1g0r h SER 124 Cb 0.17 0.38 -0.04 0.00 0.14 0.00 0.00 62.40 63.04 1g0r h SER 124 CO -0.17 -0.54 0.36 0.00 -1.14 0.00 0.00 176.83 175.34 1g0r h ALA 125 N -0.39 0.81 0.00 3.77 0.00 -1.42 -2.38 119.26 119.66 1g0r h ALA 125 Ca -0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1g0r h ALA 125 Cb 0.72 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1g0r h ALA 125 CO -0.10 0.07 -0.04 0.66 0.00 0.00 0.00 179.25 179.85 1g0r h SER 126 N 0.70 0.00 0.69 0.00 4.64 -0.32 -2.25 113.55 117.01 1g0r h SER 126 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1g0r h SER 126 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1g0r h SER 126 CO -0.13 0.04 -0.20 0.00 -0.87 0.00 0.00 176.83 175.66 1g0r n GLN 127 N -4.05 0.13 -2.77 4.77 6.02 -0.16 -4.54 117.38 116.78 1g0r n GLN 127 Ca -0.03 -0.05 -0.43 0.00 -0.01 0.00 0.00 57.00 56.49 1g0r n GLN 127 Cb 0.13 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.85 1g0r n GLN 127 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1g0r s ARG 128 N -2.90 3.39 0.19 -1.09 1.70 -0.85 -4.88 118.95 114.52 1g0r s ARG 128 Ca 0.16 -0.11 0.26 0.00 -0.47 0.00 0.00 55.73 55.57 1g0r s ARG 128 Cb 0.19 -4.04 0.88 0.00 -0.57 0.00 0.00 34.95 31.41 1g0r s ARG 128 CO 0.58 -1.53 1.78 1.04 -1.08 0.00 0.00 175.30 176.09 1g0r n GLN 129 N 7.71 0.22 -4.86 3.89 6.02 -1.26 -4.81 117.38 124.28 1g0r n GLN 129 Ca 0.04 0.23 -0.33 0.00 -0.01 0.00 0.00 57.00 56.93 1g0r n GLN 129 Cb 0.48 -1.78 -0.14 0.00 1.02 0.00 0.00 30.24 29.82 1g0r n GLN 129 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1g0r s THR 130 N -3.12 2.96 0.00 5.09 -4.23 -1.26 -4.76 115.64 110.31 1g0r s THR 130 Ca 0.10 -0.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.89 1g0r s THR 130 Cb 0.12 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.76 1g0r s THR 130 CO 0.55 0.55 0.00 0.61 -0.54 0.00 0.00 174.62 175.79 1g0r n GLY 131 N 3.11 -0.60 3.29 3.99 0.00 -1.26 -4.96 105.19 108.76 1g0r n GLY 131 Ca -0.18 -1.38 -0.19 0.00 0.00 0.00 0.00 46.02 44.27 1g0r n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g0r s ALA 132 N -1.31 1.74 -0.02 4.61 0.00 0.01 -1.85 121.76 124.95 1g0r s ALA 132 Ca 0.00 -1.41 0.03 0.00 0.00 0.00 0.00 51.96 50.57 1g0r s ALA 132 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 23.12 23.00 1g0r s ALA 132 CO 0.00 0.14 -0.09 -1.12 0.00 0.00 0.00 175.76 174.69 1g0r s SER 133 N -2.65 1.15 0.21 0.00 0.01 -0.34 0.26 113.70 112.34 1g0r s SER 133 Ca 0.13 -0.18 -0.01 0.00 1.31 0.00 0.00 55.95 57.21 1g0r s SER 133 Cb -0.04 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.94 1g0r s SER 133 CO 0.05 0.09 0.12 0.68 0.41 0.00 0.00 173.24 174.59 1g0r s VAL 134 N -0.04 0.10 -0.03 3.43 -7.23 -0.19 -0.86 120.40 115.57 1g0r s VAL 134 Ca 0.01 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.26 1g0r s VAL 134 Cb -0.06 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.37 1g0r s VAL 134 CO -0.00 -0.03 -0.25 -0.36 -0.31 0.00 0.00 175.10 174.15 1g0r s PHE 135 N -4.09 2.29 -0.22 2.82 0.40 -1.26 -1.04 117.98 116.89 1g0r s PHE 135 Ca 0.38 -0.50 -0.07 0.00 -0.60 0.00 0.00 56.93 56.14 1g0r s PHE 135 Cb 0.07 -1.48 -0.03 0.00 0.51 0.00 0.00 43.02 42.09 1g0r s PHE 135 CO 0.12 -0.08 0.05 0.00 0.70 0.00 0.00 175.22 176.01 1g0r s ALA 136 N -0.48 3.21 -0.08 5.36 0.00 0.33 -1.12 121.76 128.98 1g0r s ALA 136 Ca 0.06 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 51.06 1g0r s ALA 136 Cb -0.11 -1.96 0.02 0.00 0.00 0.00 0.00 23.12 21.07 1g0r s ALA 136 CO 0.00 -0.20 -0.11 -0.47 0.00 0.00 0.00 175.76 174.98 1g0r s TYR 137 N 1.09 1.50 0.07 0.00 5.04 -0.53 0.23 117.35 124.74 1g0r s TYR 137 Ca 0.04 -0.61 -0.31 0.00 -2.44 0.00 0.00 57.07 53.75 1g0r s TYR 137 Cb -0.14 -1.13 -0.08 0.00 0.35 0.00 0.00 41.96 40.95 1g0r s TYR 137 CO 0.03 -0.35 1.64 -1.58 -1.34 0.00 0.00 175.55 173.95 1g0r s HIS 138 N 0.94 2.46 0.16 4.97 5.65 -1.26 -1.76 115.29 126.45 1g0r s HIS 138 Ca -0.09 0.35 0.05 0.00 0.25 0.00 0.00 55.06 55.62 1g0r s HIS 138 Cb -0.15 -3.95 -0.04 0.00 -1.18 0.00 0.00 32.58 27.26 1g0r s HIS 138 CO 0.00 -3.79 -0.11 0.14 -0.65 0.00 0.00 174.74 170.33 1g0r s VAL 139 N 2.59 1.31 0.08 0.89 -7.23 -0.61 -4.96 120.40 112.46 1g0r s VAL 139 Ca 0.73 -2.10 -0.15 0.00 -1.81 0.00 0.00 61.98 58.65 1g0r s VAL 139 Cb -0.40 -1.91 -0.14 0.00 0.56 0.00 0.00 36.38 34.50 1g0r s VAL 139 CO 0.32 -0.70 1.32 0.25 -0.31 0.00 0.00 175.10 175.97 1g0r h LEU 140 N 2.72 0.76 -6.39 1.32 5.85 -1.95 -3.39 115.31 114.22 1g0r h LEU 140 Ca -0.37 -0.58 -0.60 0.00 0.84 0.00 0.00 57.88 57.17 1g0r h LEU 140 Cb 1.20 -0.22 -0.42 0.00 0.37 0.00 0.00 40.66 41.59 1g0r h LEU 140 CO 0.63 1.20 -0.59 0.47 -0.34 0.00 0.00 178.44 179.82 1g0r n ASP 141 N -4.16 3.61 0.31 1.25 8.00 -1.26 -4.93 116.55 119.36 1g0r n ASP 141 Ca -0.06 -3.40 0.19 0.00 0.71 0.00 0.00 54.79 52.23 1g0r n ASP 141 Cb 0.59 -0.69 1.06 0.00 -0.02 0.00 0.00 41.12 42.06 1g0r n ASP 141 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1g0r h PRO 142 N 4.44 0.00 0.00 -0.24 0.13 -1.88 -2.56 132.00 131.90 1g0r h PRO 142 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1g0r h PRO 142 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1g0r h PRO 142 CO 0.81 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.63 1g0r h GLU 143 N 0.00 0.00 -0.00 0.86 9.09 -1.92 0.15 114.58 122.76 1g0r h GLU 143 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.42 1g0r h GLU 143 Cb 0.14 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.24 1g0r h GLU 143 CO -0.00 0.00 -0.11 0.54 0.05 0.00 0.00 179.01 179.49 1g0r n ARG 144 N -2.76 0.28 -4.48 1.06 1.74 -0.96 -4.28 116.66 107.26 1g0r n ARG 144 Ca -0.02 -0.06 -0.24 0.00 -0.77 0.00 0.00 57.85 56.76 1g0r n ARG 144 Cb 0.06 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.91 1g0r n ARG 144 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1g0r s TYR 145 N -2.77 1.79 0.15 -1.55 1.51 0.52 -4.79 117.35 112.21 1g0r s TYR 145 Ca 0.21 -1.23 -0.31 0.00 -1.01 0.00 0.00 57.07 54.72 1g0r s TYR 145 Cb 0.19 -1.14 -0.10 0.00 -0.11 0.00 0.00 41.96 40.81 1g0r s TYR 145 CO 0.53 -0.27 1.56 0.20 -1.11 0.00 0.00 175.55 176.46 1g0r s GLY 146 N -3.55 1.60 -0.08 0.71 0.00 -1.26 -0.93 107.32 103.81 1g0r s GLY 146 Ca 0.28 1.32 0.03 0.00 0.00 0.00 0.00 44.72 46.35 1g0r s GLY 146 CO 0.15 2.63 -0.16 0.14 0.00 0.00 0.00 173.10 175.86 1g0r s VAL 147 N 1.31 2.86 -0.16 1.40 1.01 0.11 -0.89 120.40 126.05 1g0r s VAL 147 Ca 0.70 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 1g0r s VAL 147 Cb -0.43 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 1g0r s VAL 147 CO 0.31 0.56 -0.09 0.54 0.00 0.00 0.00 175.10 176.43 1g0r s VAL 148 N -0.19 3.33 -0.00 2.92 0.11 -0.31 -1.20 120.40 125.05 1g0r s VAL 148 Ca -0.01 -0.55 0.01 0.00 -2.93 0.00 0.00 61.98 58.50 1g0r s VAL 148 Cb -0.13 -2.44 -0.04 0.00 -1.53 0.00 0.00 36.38 32.24 1g0r s VAL 148 CO 0.03 0.49 0.04 -0.70 -3.33 0.00 0.00 175.10 171.64 1g0r s GLU 149 N 0.63 2.92 0.14 1.54 2.12 -0.53 -4.40 118.70 121.11 1g0r s GLU 149 Ca -0.05 -0.55 0.08 0.00 0.36 0.00 0.00 54.97 54.81 1g0r s GLU 149 Cb -0.15 -2.76 -0.04 0.00 0.26 0.00 0.00 34.13 31.44 1g0r s GLU 149 CO 0.03 0.64 -0.18 -0.06 -0.54 0.00 0.00 175.26 175.14 1g0r s PHE 150 N -1.14 1.70 0.80 5.30 0.40 -1.26 -0.10 117.98 123.68 1g0r s PHE 150 Ca 0.21 -0.47 -0.06 0.00 -0.60 0.00 0.00 56.93 56.00 1g0r s PHE 150 Cb -0.12 -0.88 0.15 0.00 0.51 0.00 0.00 43.02 42.68 1g0r s PHE 150 CO 0.12 0.25 1.11 0.16 0.70 0.00 0.00 175.22 177.55 1g0r s ASP 151 N -2.39 3.96 0.59 1.36 1.47 -0.31 -4.87 116.67 116.49 1g0r s ASP 151 Ca 0.11 -0.09 0.30 0.00 1.18 0.00 0.00 52.55 54.05 1g0r s ASP 151 Cb -0.07 -0.19 1.76 0.00 -0.34 0.00 0.00 42.92 44.08 1g0r s ASP 151 CO 0.05 -2.14 2.18 1.56 0.68 0.00 0.00 175.17 177.49 1g0r h GLN 152 N -0.91 0.00 -0.42 2.11 4.20 -2.02 -0.92 115.11 117.15 1g0r h GLN 152 Ca -0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.31 1g0r h GLN 152 Cb 1.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.04 1g0r h GLN 152 CO 0.41 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.98 1g0r n GLY 153 N -1.35 1.19 1.32 3.46 0.00 -1.26 -4.92 105.19 103.62 1g0r n GLY 153 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1g0r n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g0r n GLY 154 N 1.29 0.70 3.84 -0.02 0.00 -0.35 -5.06 105.19 105.59 1g0r n GLY 154 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1g0r n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g0r s LYS 155 N -0.37 3.96 0.23 1.61 1.02 -1.26 -4.82 119.74 120.11 1g0r s LYS 155 Ca 0.00 0.45 -0.30 0.00 0.02 0.00 0.00 55.97 56.14 1g0r s LYS 155 Cb 0.00 -3.12 -0.09 0.00 -0.52 0.00 0.00 37.83 34.10 1g0r s LYS 155 CO 0.00 0.61 1.31 0.00 -0.92 0.00 0.00 175.35 176.35 1g0r s ALA 156 N -1.23 3.52 0.00 5.17 0.00 -1.26 -1.16 121.76 126.80 1g0r s ALA 156 Ca 0.30 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1g0r s ALA 156 Cb -0.16 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1g0r s ALA 156 CO 0.17 -0.55 0.00 0.44 0.00 0.00 0.00 175.76 175.81 1g0r n ILE 157 N 2.21 0.00 -3.49 0.00 -5.35 0.85 -4.87 119.36 108.70 1g0r n ILE 157 Ca 0.05 -0.08 -0.12 0.00 -0.27 0.00 0.00 62.75 62.32 1g0r n ILE 157 Cb 0.42 0.52 -0.03 0.00 -1.74 0.00 0.00 39.64 38.81 1g0r n ILE 157 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1g0r s SER 158 N -0.73 -0.48 0.04 7.28 1.04 -1.21 -5.01 113.70 114.63 1g0r s SER 158 Ca 0.00 -0.02 0.06 0.00 0.48 0.00 0.00 55.95 56.46 1g0r s SER 158 Cb 0.00 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.65 1g0r s SER 158 CO 0.00 -0.90 -0.16 -0.76 0.98 0.00 0.00 173.24 172.40 1g0r s LEU 159 N -2.60 2.16 -0.09 2.42 1.43 -1.26 -1.46 118.68 119.28 1g0r s LEU 159 Ca 0.00 -0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 52.60 1g0r s LEU 159 Cb -0.00 -0.73 0.05 0.00 0.03 0.00 0.00 46.19 45.54 1g0r s LEU 159 CO -0.10 0.08 0.19 -1.61 0.23 0.00 0.00 176.35 175.14 1g0r s GLU 160 N -1.09 0.12 -0.28 1.70 0.41 -0.34 -4.97 118.70 114.25 1g0r s GLU 160 Ca 0.04 0.51 -0.25 0.00 -0.41 0.00 0.00 54.97 54.86 1g0r s GLU 160 Cb -0.08 -0.16 0.00 0.00 -1.78 0.00 0.00 34.13 32.11 1g0r s GLU 160 CO 0.01 -0.22 0.85 -2.00 -0.49 0.00 0.00 175.26 173.42 1g0r s GLU 161 N 1.63 4.07 -1.29 1.61 2.56 -1.26 0.09 118.70 126.11 1g0r s GLU 161 Ca -0.05 0.81 -0.10 0.00 0.00 0.00 0.00 54.97 55.63 1g0r s GLU 161 Cb -0.11 -3.69 -0.00 0.00 2.00 0.00 0.00 34.13 32.32 1g0r s GLU 161 CO -0.07 -0.64 0.58 1.63 -0.56 0.00 0.00 175.26 176.20 1g0r n LYS 162 N 6.22 -2.41 -2.26 4.30 5.02 -0.10 -4.91 118.16 124.02 1g0r n LYS 162 Ca 0.06 0.41 -0.40 0.00 -2.02 0.00 0.00 58.31 56.36 1g0r n LYS 162 Cb 0.48 -4.28 -0.03 0.00 -0.02 0.00 0.00 35.03 31.17 1g0r n LYS 162 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1g0r s PRO 163 N -6.37 4.43 0.16 1.97 0.04 -1.26 -4.94 135.00 129.03 1g0r s PRO 163 Ca 0.21 2.04 -0.13 0.00 0.04 0.00 0.00 61.00 63.15 1g0r s PRO 163 Cb -0.08 -3.08 0.06 0.00 0.04 0.00 0.00 34.50 31.44 1g0r s PRO 163 CO 0.88 -0.05 1.73 -0.07 0.04 0.00 0.00 177.00 179.53 1g0r h LEU 164 N 3.47 0.75 -7.41 -3.56 3.38 -1.91 -3.33 115.31 106.70 1g0r h LEU 164 Ca -0.48 -0.15 -0.64 0.00 0.09 0.00 0.00 57.88 56.69 1g0r h LEU 164 Cb 1.22 -0.19 -0.41 0.00 0.09 0.00 0.00 40.66 41.37 1g0r h LEU 164 CO 0.66 0.70 -0.62 -1.61 0.09 0.00 0.00 178.44 177.65 1g0r s GLU 165 N -5.61 1.98 0.53 1.13 2.02 -1.26 -5.04 118.70 112.45 1g0r s GLU 165 Ca -0.13 -2.57 -0.21 0.00 0.02 0.00 0.00 54.97 52.09 1g0r s GLU 165 Cb 0.12 -3.34 -0.05 0.00 0.10 0.00 0.00 34.13 30.96 1g0r s GLU 165 CO 0.78 -1.10 1.22 -2.14 0.02 0.00 0.00 175.26 174.04 1g0r s PRO 166 N -0.19 3.30 0.00 0.39 0.02 -1.25 -4.90 135.00 132.37 1g0r s PRO 166 Ca 0.17 1.88 0.24 0.00 0.02 0.00 0.00 61.00 63.31 1g0r s PRO 166 Cb -0.25 -2.16 0.35 0.00 0.02 0.00 0.00 34.50 32.45 1g0r s PRO 166 CO -0.01 -0.96 1.31 1.63 -0.33 0.00 0.00 177.00 178.65 1g0r n LYS 167 N -1.08 1.09 -3.83 5.54 5.02 -1.26 -4.92 118.16 118.73 1g0r n LYS 167 Ca 0.11 -0.80 -0.09 0.00 -2.02 0.00 0.00 58.31 55.50 1g0r n LYS 167 Cb 0.48 -1.48 0.02 0.00 -0.02 0.00 0.00 35.03 34.03 1g0r n LYS 167 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1g0r s SER 168 N -2.47 0.08 -0.22 4.39 1.04 -1.26 -4.91 113.70 110.35 1g0r s SER 168 Ca 0.22 -1.18 0.13 0.00 0.48 0.00 0.00 55.95 55.60 1g0r s SER 168 Cb 0.19 0.84 0.78 0.00 0.10 0.00 0.00 66.02 67.92 1g0r s SER 168 CO 0.54 -1.67 1.68 0.59 0.98 0.00 0.00 173.24 175.36 1g0r n ASN 169 N -1.42 5.48 -4.40 7.02 3.02 -1.26 -4.84 115.26 118.86 1g0r n ASN 169 Ca -0.08 -2.88 -0.38 0.00 -0.03 0.00 0.00 54.58 51.22 1g0r n ASN 169 Cb 0.60 -0.68 -0.12 0.00 -0.61 0.00 0.00 39.78 38.97 1g0r n ASN 169 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1g0r s TYR 170 N -2.66 3.16 0.26 3.10 1.51 -1.26 -1.57 117.35 119.89 1g0r s TYR 170 Ca 0.52 -0.73 -0.14 0.00 -1.01 0.00 0.00 57.07 55.70 1g0r s TYR 170 Cb 0.39 -2.31 -0.08 0.00 -0.11 0.00 0.00 41.96 39.85 1g0r s TYR 170 CO 0.15 -0.50 0.67 0.00 -1.11 0.00 0.00 175.55 174.76 1g0r s ALA 171 N 1.57 3.42 -0.24 3.71 0.00 -0.72 -1.17 121.76 128.33 1g0r s ALA 171 Ca 0.04 -0.04 -0.21 0.00 0.00 0.00 0.00 51.96 51.75 1g0r s ALA 171 Cb -0.17 -2.67 -0.02 0.00 0.00 0.00 0.00 23.12 20.27 1g0r s ALA 171 CO 0.05 0.39 0.65 0.08 0.00 0.00 0.00 175.76 176.93 1g0r s VAL 172 N -1.82 4.97 0.95 0.00 1.01 -0.07 -1.46 120.40 123.99 1g0r s VAL 172 Ca 0.49 1.19 -0.12 0.00 0.00 0.00 0.00 61.98 63.54 1g0r s VAL 172 Cb -0.12 -3.96 0.16 0.00 0.00 0.00 0.00 36.38 32.46 1g0r s VAL 172 CO 0.19 0.03 1.10 0.42 0.00 0.00 0.00 175.10 176.84 1g0r s THR 173 N 2.44 2.26 -0.60 3.92 -4.23 -0.28 -4.54 115.64 114.60 1g0r s THR 173 Ca 0.28 0.08 -0.05 0.00 -1.18 0.00 0.00 61.69 60.82 1g0r s THR 173 Cb -0.16 -2.64 -0.04 0.00 1.34 0.00 0.00 72.50 71.00 1g0r s THR 173 CO 0.09 -0.11 2.98 0.61 -0.54 0.00 0.00 174.62 177.65 1g0r n GLY 174 N -1.37 4.09 2.97 3.99 0.00 -1.26 -4.75 105.19 108.85 1g0r n GLY 174 Ca 0.06 -1.67 -0.14 0.00 0.00 0.00 0.00 46.02 44.27 1g0r n GLY 174 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g0r s LEU 175 N -1.25 -0.22 -0.03 0.99 2.96 -1.26 -1.32 118.68 118.56 1g0r s LEU 175 Ca 0.62 0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 55.05 1g0r s LEU 175 Cb 0.31 0.60 0.02 0.00 0.50 0.00 0.00 46.19 47.63 1g0r s LEU 175 CO -0.12 -0.24 0.06 -0.31 -1.32 0.00 0.00 176.35 174.43 1g0r s TYR 176 N 2.34 -0.03 -0.12 5.38 1.51 0.52 -4.32 117.35 122.63 1g0r s TYR 176 Ca 0.01 0.20 -0.02 0.00 -1.01 0.00 0.00 57.07 56.26 1g0r s TYR 176 Cb -0.12 -0.14 -0.03 0.00 -0.11 0.00 0.00 41.96 41.57 1g0r s TYR 176 CO -0.08 -0.09 -0.06 -0.06 -1.11 0.00 0.00 175.55 174.15 1g0r s PHE 177 N 0.81 2.96 0.05 2.71 0.40 -0.04 -0.55 117.98 124.32 1g0r s PHE 177 Ca -0.07 -0.24 0.03 0.00 -0.60 0.00 0.00 56.93 56.06 1g0r s PHE 177 Cb -0.09 -1.85 -0.02 0.00 0.51 0.00 0.00 43.02 41.56 1g0r s PHE 177 CO -0.03 0.07 -0.11 0.71 0.70 0.00 0.00 175.22 176.56 1g0r s TYR 178 N -0.05 0.91 0.00 0.36 1.51 0.06 -1.20 117.35 118.94 1g0r s TYR 178 Ca 0.00 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 55.63 1g0r s TYR 178 Cb -0.13 -0.53 0.00 0.00 -0.11 0.00 0.00 41.96 41.19 1g0r s TYR 178 CO 0.03 -0.02 0.00 -0.40 -1.11 0.00 0.00 175.55 174.05 1g0r n ASP 179 N 1.59 0.00 0.10 2.29 5.68 -0.77 -0.66 116.55 124.78 1g0r n ASP 179 Ca -0.21 -0.17 0.12 0.00 -0.50 0.00 0.00 54.79 54.03 1g0r n ASP 179 Cb 0.55 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 40.98 1g0r n ASP 179 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1g0r n GLN 180 N -0.17 0.19 0.16 0.11 3.00 -1.26 -3.35 117.38 116.06 1g0r n GLN 180 Ca 0.00 0.32 0.13 0.00 -0.01 0.00 0.00 57.00 57.44 1g0r n GLN 180 Cb 0.00 -1.80 0.53 0.00 0.00 0.00 0.00 30.24 28.98 1g0r n GLN 180 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1g0r h GLN 181 N 0.00 0.00 -0.64 -1.09 4.20 -1.93 -3.37 115.11 112.27 1g0r h GLN 181 Ca 0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1g0r h GLN 181 Cb 0.49 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 1g0r h GLN 181 CO 0.00 0.00 0.16 -0.24 -0.67 0.00 0.00 178.83 178.08 1g0r h VAL 182 N 0.00 1.26 -0.51 -0.54 3.04 -1.94 -2.23 116.25 115.32 1g0r h VAL 182 Ca 0.00 -0.92 0.05 0.00 -1.01 0.00 0.00 66.70 64.82 1g0r h VAL 182 Cb 0.40 0.63 -0.05 0.00 -2.01 0.00 0.00 31.29 30.26 1g0r h VAL 182 CO 0.00 0.35 0.23 0.58 -1.01 0.00 0.00 177.57 177.72 1g0r h VAL 183 N 0.94 0.91 -0.04 1.51 2.07 -1.87 0.14 116.25 119.91 1g0r h VAL 183 Ca 0.20 -0.16 -0.15 0.00 0.82 0.00 0.00 66.70 67.41 1g0r h VAL 183 Cb 0.35 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1g0r h VAL 183 CO 0.00 0.08 -0.66 0.44 0.02 0.00 0.00 177.57 177.46 1g0r h ASP 184 N 0.45 0.21 -0.01 0.57 3.32 -1.75 -0.30 116.42 118.91 1g0r h ASP 184 Ca 0.23 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1g0r h ASP 184 Cb 0.18 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1g0r h ASP 184 CO -0.19 0.81 0.00 0.40 -1.72 0.00 0.00 179.24 178.54 1g0r h ILE 185 N 0.13 1.14 -0.28 0.35 2.04 -1.10 -1.63 117.51 118.16 1g0r h ILE 185 Ca -0.01 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 1g0r h ILE 185 Cb 1.18 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.63 1g0r h ILE 185 CO 0.10 0.11 0.01 0.00 0.00 0.00 0.00 178.15 178.36 1g0r h ALA 186 N 0.84 1.51 -0.40 1.87 0.00 -0.32 -2.12 119.26 120.64 1g0r h ALA 186 Ca 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1g0r h ALA 186 Cb 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1g0r h ALA 186 CO -0.00 0.36 0.09 0.00 0.00 0.00 0.00 179.25 179.70 1g0r h ARG 187 N 0.40 0.59 0.00 0.00 3.08 -0.16 -2.46 114.38 115.83 1g0r h ARG 187 Ca 0.09 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1g0r h ARG 187 Cb 0.25 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1g0r h ARG 187 CO 0.01 0.55 0.00 -0.25 -1.07 0.00 0.00 179.97 179.21 1g0r n ASP 188 N -4.32 0.00 -4.79 7.04 8.00 -0.75 -4.91 116.55 116.82 1g0r n ASP 188 Ca 0.02 -0.32 -0.34 0.00 0.71 0.00 0.00 54.79 54.86 1g0r n ASP 188 Cb 0.20 -0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 41.04 1g0r n ASP 188 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1g0r s LEU 189 N -2.45 3.87 0.13 0.64 1.43 -0.93 -5.05 118.68 116.32 1g0r s LEU 189 Ca 0.33 1.97 0.08 0.00 -1.03 0.00 0.00 54.13 55.47 1g0r s LEU 189 Cb 0.21 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.87 1g0r s LEU 189 CO 0.44 -0.80 -0.09 -0.54 0.23 0.00 0.00 176.35 175.59 1g0r s LYS 190 N -3.15 2.13 0.61 1.70 1.02 -1.26 -5.08 119.74 115.71 1g0r s LYS 190 Ca 0.67 -1.10 -0.17 0.00 0.02 0.00 0.00 55.97 55.39 1g0r s LYS 190 Cb -0.18 -2.27 -0.02 0.00 -0.52 0.00 0.00 37.83 34.84 1g0r s LYS 190 CO 0.22 0.48 1.12 -2.14 -0.92 0.00 0.00 175.35 174.11 1g0r s PRO 191 N -2.45 3.00 0.79 -1.68 0.02 -1.26 -4.78 135.00 128.64 1g0r s PRO 191 Ca 0.23 1.50 -0.11 0.00 0.02 0.00 0.00 61.00 62.63 1g0r s PRO 191 Cb -0.10 -1.97 0.07 0.00 0.02 0.00 0.00 34.50 32.52 1g0r s PRO 191 CO 0.15 -1.11 1.15 -1.54 -0.33 0.00 0.00 177.00 175.32 1g0r s SER 192 N -2.22 4.66 0.00 2.53 1.04 0.95 -4.84 113.70 115.82 1g0r s SER 192 Ca 0.70 0.80 0.01 0.00 0.48 0.00 0.00 55.95 57.93 1g0r s SER 192 Cb -0.22 -1.35 0.04 0.00 0.10 0.00 0.00 66.02 64.59 1g0r s SER 192 CO 0.36 -1.80 0.55 -2.65 0.98 0.00 0.00 173.24 170.67 1g0r n PRO 193 N -3.24 0.02 0.01 4.02 -0.02 -1.26 0.69 135.00 135.22 1g0r n PRO 193 Ca 0.08 0.01 0.11 0.00 -2.02 0.00 0.00 63.50 61.68 1g0r n PRO 193 Cb 0.60 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.50 1g0r n PRO 193 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1g0r n ARG 194 N -1.01 0.35 0.00 -0.52 1.74 -1.26 -4.96 116.66 110.99 1g0r n ARG 194 Ca 0.00 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1g0r n ARG 194 Cb 0.00 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 29.89 1g0r n ARG 194 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g0r n GLY 195 N 1.36 1.02 3.41 -0.13 0.00 0.22 -5.10 105.19 105.98 1g0r n GLY 195 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1g0r n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g0r s GLU 196 N -0.73 1.50 -0.51 1.61 0.41 -1.24 -4.77 118.70 114.97 1g0r s GLU 196 Ca 0.00 -1.31 -0.24 0.00 -0.41 0.00 0.00 54.97 53.01 1g0r s GLU 196 Cb 0.00 -1.95 0.03 0.00 -1.78 0.00 0.00 34.13 30.43 1g0r s GLU 196 CO 0.00 0.46 0.91 -0.51 -0.49 0.00 0.00 175.26 175.63 1g0r s LEU 197 N -2.07 4.10 -0.06 1.80 1.43 -0.49 -0.03 118.68 123.35 1g0r s LEU 197 Ca 0.15 -0.17 -0.16 0.00 -1.03 0.00 0.00 54.13 52.92 1g0r s LEU 197 Cb -0.10 -2.97 -0.05 0.00 0.03 0.00 0.00 46.19 43.10 1g0r s LEU 197 CO 0.07 -1.12 0.43 -1.61 0.23 0.00 0.00 176.35 174.35 1g0r s GLU 198 N 3.77 4.14 0.44 1.70 0.41 -1.26 -1.54 118.70 126.37 1g0r s GLU 198 Ca 0.32 0.40 0.19 0.00 -0.41 0.00 0.00 54.97 55.48 1g0r s GLU 198 Cb -0.12 -3.33 1.05 0.00 -1.78 0.00 0.00 34.13 29.95 1g0r s GLU 198 CO 0.22 0.42 1.95 0.97 -0.49 0.00 0.00 175.26 178.32 1g0r h ILE 199 N 4.22 0.94 -0.24 -1.63 6.09 -1.95 -1.60 117.51 123.34 1g0r h ILE 199 Ca -0.46 -0.87 -0.01 0.00 -1.37 0.00 0.00 64.86 62.15 1g0r h ILE 199 Cb 1.20 1.50 -0.01 0.00 0.47 0.00 0.00 36.82 39.98 1g0r h ILE 199 CO 0.69 0.23 0.10 0.74 -3.07 0.00 0.00 178.15 176.84 1g0r h THR 200 N 0.00 1.09 -0.09 2.19 2.02 -1.98 0.21 112.91 116.35 1g0r h THR 200 Ca -0.00 -0.27 -0.24 0.00 0.77 0.00 0.00 66.41 66.67 1g0r h THR 200 Cb 0.49 0.80 0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1g0r h THR 200 CO 0.03 0.11 -0.87 0.44 0.37 0.00 0.00 175.52 175.59 1g0r h ASP 201 N 0.33 0.90 0.07 4.18 3.32 -1.71 0.61 116.42 124.12 1g0r h ASP 201 Ca 0.08 -0.64 0.01 0.00 0.02 0.00 0.00 57.03 56.51 1g0r h ASP 201 Cb 0.06 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1g0r h ASP 201 CO -0.01 1.43 -0.15 0.58 -1.72 0.00 0.00 179.24 179.37 1g0r h VAL 202 N 0.47 0.65 -0.99 -1.35 2.07 -1.17 -1.06 116.25 114.86 1g0r h VAL 202 Ca -0.08 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.54 1g0r h VAL 202 Cb 1.51 0.65 -0.08 0.00 -1.52 0.00 0.00 31.29 31.85 1g0r h VAL 202 CO 0.17 0.00 0.63 0.78 0.02 0.00 0.00 177.57 179.18 1g0r h ASN 203 N -0.28 0.94 -0.27 0.57 2.35 -0.46 -2.24 115.58 116.19 1g0r h ASN 203 Ca 0.03 0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.72 1g0r h ASN 203 Cb 0.31 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 1g0r h ASN 203 CO -0.09 0.54 -0.15 -0.09 -1.65 0.00 0.00 177.43 175.98 1g0r h ARG 204 N 1.03 0.71 -0.98 0.81 2.43 -0.57 -1.16 114.38 116.65 1g0r h ARG 204 Ca 0.47 -0.24 0.03 0.00 -0.81 0.00 0.00 59.98 59.42 1g0r h ARG 204 Cb 0.39 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.83 1g0r h ARG 204 CO -0.23 0.82 0.65 0.00 -1.51 0.00 0.00 179.97 179.70 1g0r h ALA 205 N 1.20 1.34 -0.05 2.80 0.00 -0.58 0.36 119.26 124.32 1g0r h ALA 205 Ca 0.10 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.74 1g0r h ALA 205 Cb 0.61 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1g0r h ALA 205 CO 0.04 0.59 -0.87 1.88 0.00 0.00 0.00 179.25 180.89 1g0r h TYR 206 N 1.28 0.72 -0.92 0.00 -1.99 -1.21 -3.13 116.97 111.72 1g0r h TYR 206 Ca 0.38 -0.36 0.02 0.00 2.00 0.00 0.00 58.73 60.77 1g0r h TYR 206 Cb -0.06 -0.10 -0.05 0.00 2.00 0.00 0.00 36.73 38.53 1g0r h TYR 206 CO -0.00 1.16 0.61 1.25 -0.00 0.00 0.00 178.16 181.18 1g0r h LEU 207 N 0.32 1.04 0.00 3.88 5.85 -0.36 -1.07 115.31 124.96 1g0r h LEU 207 Ca -0.07 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1g0r h LEU 207 Cb 1.48 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1g0r h LEU 207 CO 0.16 0.74 0.00 -0.62 -0.34 0.00 0.00 178.44 178.38 1g0r n GLU 208 N -4.41 0.27 -0.08 1.25 1.02 0.04 -1.15 120.64 117.58 1g0r n GLU 208 Ca 0.11 0.11 0.06 0.00 -0.02 0.00 0.00 57.16 57.42 1g0r n GLU 208 Cb 0.04 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.06 1g0r n GLU 208 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1g0r n ARG 209 N -1.28 1.59 -1.64 3.49 1.74 -0.80 -4.97 116.66 114.80 1g0r n ARG 209 Ca 0.09 -1.60 -0.10 0.00 -0.77 0.00 0.00 57.85 55.47 1g0r n ARG 209 Cb 0.14 -1.27 -0.03 0.00 -1.02 0.00 0.00 32.46 30.29 1g0r n ARG 209 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g0r n GLY 210 N 0.69 0.69 0.40 -0.13 0.00 -0.30 -4.93 105.19 101.62 1g0r n GLY 210 Ca 0.10 -0.53 0.07 0.00 0.00 0.00 0.00 46.02 45.66 1g0r n GLY 210 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1g0r n GLN 211 N -2.42 1.36 -3.81 1.61 6.02 -0.47 -4.97 117.38 114.69 1g0r n GLN 211 Ca -0.11 -2.89 -0.36 0.00 -0.01 0.00 0.00 57.00 53.63 1g0r n GLN 211 Cb 0.43 -1.48 -0.13 0.00 1.02 0.00 0.00 30.24 30.08 1g0r n GLN 211 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1g0r s LEU 212 N -2.88 3.43 -0.34 1.08 2.96 -1.22 -0.81 118.68 120.91 1g0r s LEU 212 Ca 0.34 -0.50 -0.16 0.00 -0.22 0.00 0.00 54.13 53.59 1g0r s LEU 212 Cb 0.32 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 45.16 1g0r s LEU 212 CO -0.03 -0.10 0.42 -0.55 -1.32 0.00 0.00 176.35 174.78 1g0r s SER 213 N 1.51 6.25 -0.34 3.68 0.15 0.14 -4.92 113.70 120.17 1g0r s SER 213 Ca 0.04 -0.08 -0.07 0.00 0.70 0.00 0.00 55.95 56.54 1g0r s SER 213 Cb -0.16 -2.23 0.04 0.00 -1.71 0.00 0.00 66.02 61.96 1g0r s SER 213 CO 0.01 -0.38 0.11 -0.69 1.20 0.00 0.00 173.24 173.49 1g0r s VAL 214 N 2.17 3.86 -0.04 4.45 1.01 -1.26 -1.02 120.40 129.57 1g0r s VAL 214 Ca 0.15 -1.09 -0.13 0.00 0.00 0.00 0.00 61.98 60.92 1g0r s VAL 214 Cb -0.16 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 1g0r s VAL 214 CO 0.12 -0.17 0.33 -1.61 0.00 0.00 0.00 175.10 173.77 1g0r s GLU 215 N 1.42 3.79 0.06 2.72 0.41 -0.21 -4.92 118.70 121.98 1g0r s GLU 215 Ca -0.01 0.25 -0.31 0.00 -0.41 0.00 0.00 54.97 54.49 1g0r s GLU 215 Cb -0.19 -3.22 -0.06 0.00 -1.78 0.00 0.00 34.13 28.88 1g0r s GLU 215 CO 0.03 0.70 1.29 0.42 -0.49 0.00 0.00 175.26 177.21 1g0r s ILE 216 N -1.01 3.79 -0.44 -1.63 -1.09 -1.26 -0.51 121.20 119.04 1g0r s ILE 216 Ca 0.21 1.26 -0.14 0.00 -2.23 0.00 0.00 60.65 59.75 1g0r s ILE 216 Cb -0.15 -3.81 0.06 0.00 -1.58 0.00 0.00 42.46 36.98 1g0r s ILE 216 CO 0.10 0.07 0.34 -0.32 -1.23 0.00 0.00 174.94 173.91 1g0r s MET 217 N 1.39 2.90 0.91 2.79 -2.45 0.14 -4.84 119.30 120.14 1g0r s MET 217 Ca 0.61 -1.28 -0.11 0.00 -1.25 0.00 0.00 55.69 53.67 1g0r s MET 217 Cb -0.31 -4.01 0.13 0.00 1.25 0.00 0.00 34.83 31.89 1g0r s MET 217 CO 0.28 -0.93 1.10 0.41 1.05 0.00 0.00 175.02 176.93 1g0r n GLY 218 N 5.13 -0.45 0.23 2.11 0.00 -1.26 -4.32 105.19 106.63 1g0r n GLY 218 Ca -0.12 -0.69 0.16 0.00 0.00 0.00 0.00 46.02 45.37 1g0r n GLY 218 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1g0r h ARG 219 N -1.76 0.00 0.00 1.61 0.11 -1.97 -0.56 114.38 111.81 1g0r h ARG 219 Ca -0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.65 1g0r h ARG 219 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 1g0r h ARG 219 CO 0.41 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.89 1g0r n GLY 220 N -0.71 -1.39 3.88 0.08 0.00 -1.26 -4.72 105.19 101.07 1g0r n GLY 220 Ca -0.01 0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1g0r n GLY 220 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1g0r s TYR 221 N -3.24 3.44 -0.18 1.61 1.51 -0.22 -4.71 117.35 115.55 1g0r s TYR 221 Ca 0.06 0.74 -0.09 0.00 -1.01 0.00 0.00 57.07 56.78 1g0r s TYR 221 Cb 0.10 -2.16 -0.05 0.00 -0.11 0.00 0.00 41.96 39.75 1g0r s TYR 221 CO 0.45 0.32 0.12 0.00 -1.11 0.00 0.00 175.55 175.33 1g0r s ALA 222 N -1.78 3.67 -0.23 3.71 0.00 0.06 -4.96 121.76 122.23 1g0r s ALA 222 Ca 0.45 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.71 1g0r s ALA 222 Cb -0.11 -2.10 0.07 0.00 0.00 0.00 0.00 23.12 20.98 1g0r s ALA 222 CO 0.23 0.24 0.01 -0.46 0.00 0.00 0.00 175.76 175.78 1g0r s TRP 223 N 0.13 1.78 0.12 0.00 -0.00 -1.26 -0.77 118.94 118.94 1g0r s TRP 223 Ca 0.08 -1.43 0.10 0.00 -0.00 0.00 0.00 56.10 54.85 1g0r s TRP 223 Cb -0.11 -1.41 -0.04 0.00 -0.00 0.00 0.00 33.47 31.90 1g0r s TRP 223 CO -0.01 -0.73 -0.21 -0.51 -0.00 0.00 0.00 176.95 175.50 1g0r s LEU 224 N 1.60 2.58 -0.16 5.86 1.43 -0.45 -5.00 118.68 124.55 1g0r s LEU 224 Ca -0.01 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 1g0r s LEU 224 Cb -0.18 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.60 1g0r s LEU 224 CO -0.10 0.18 -0.15 -0.62 0.23 0.00 0.00 176.35 175.89 1g0r s ASP 225 N -2.11 3.60 -0.18 2.29 2.15 -1.26 -0.98 116.67 120.18 1g0r s ASP 225 Ca 0.17 -0.50 0.01 0.00 0.43 0.00 0.00 52.55 52.66 1g0r s ASP 225 Cb -0.10 -1.56 0.23 0.00 -0.30 0.00 0.00 42.92 41.19 1g0r s ASP 225 CO 0.09 0.07 1.43 0.35 -0.17 0.00 0.00 175.17 176.94 1g0r n THR 226 N 4.19 1.92 1.32 1.71 -2.24 -0.42 -4.50 114.28 116.27 1g0r n THR 226 Ca -0.19 -0.80 0.14 0.00 -2.27 0.00 0.00 64.05 60.92 1g0r n THR 226 Cb 0.51 -0.89 0.54 0.00 -2.10 0.00 0.00 70.33 68.40 1g0r n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g0r n GLY 227 N -0.00 -0.93 3.50 3.38 0.00 -1.26 -4.37 105.19 105.51 1g0r n GLY 227 Ca 0.22 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 1g0r n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g0r s THR 228 N -2.55 1.98 0.17 2.61 -4.23 -1.26 -4.82 115.64 107.54 1g0r s THR 228 Ca 0.26 -2.16 -0.15 0.00 -1.18 0.00 0.00 61.69 58.46 1g0r s THR 228 Cb 0.20 -2.60 0.06 0.00 1.34 0.00 0.00 72.50 71.50 1g0r s THR 228 CO 0.50 -0.22 1.73 0.45 -0.54 0.00 0.00 174.62 176.54 1g0r h HIS 229 N 2.11 0.14 -0.45 3.99 3.86 -1.97 -1.48 115.15 121.34 1g0r h HIS 229 Ca -0.41 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 58.70 1g0r h HIS 229 Cb 1.24 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.70 1g0r h HIS 229 CO 0.73 0.02 -0.18 -0.44 0.86 0.00 0.00 177.93 178.92 1g0r h ASP 230 N 0.22 0.94 0.28 2.45 3.32 -1.96 -2.65 116.42 119.02 1g0r h ASP 230 Ca 0.20 -0.39 -0.12 0.00 0.02 0.00 0.00 57.03 56.74 1g0r h ASP 230 Cb 0.24 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1g0r h ASP 230 CO -0.26 1.12 -0.48 0.77 -1.72 0.00 0.00 179.24 178.66 1g0r h SER 231 N 0.75 0.26 -0.30 6.45 4.64 -1.80 -0.94 113.55 122.61 1g0r h SER 231 Ca 0.11 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.26 1g0r h SER 231 Cb 0.74 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1g0r h SER 231 CO 0.06 0.70 0.02 0.25 -0.87 0.00 0.00 176.83 176.99 1g0r h LEU 232 N 0.19 0.51 -0.31 5.97 5.85 -1.24 -0.39 115.31 125.90 1g0r h LEU 232 Ca 0.01 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1g0r h LEU 232 Cb 0.93 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1g0r h LEU 232 CO 0.08 0.68 0.13 -0.07 -0.34 0.00 0.00 178.44 178.91 1g0r h LEU 233 N 0.33 0.42 -0.58 2.25 3.38 -1.24 -2.08 115.31 117.79 1g0r h LEU 233 Ca 0.09 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 57.97 1g0r h LEU 233 Cb 0.41 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 1g0r h LEU 233 CO 0.01 0.46 0.25 -0.33 0.09 0.00 0.00 178.44 178.93 1g0r h GLU 234 N 0.35 0.45 -0.57 1.13 5.08 -1.02 -1.98 114.58 118.02 1g0r h GLU 234 Ca 0.10 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1g0r h GLU 234 Cb 0.17 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1g0r h GLU 234 CO -0.01 0.30 0.09 0.00 -1.00 0.00 0.00 179.01 178.39 1g0r h ALA 235 N 1.36 1.07 -0.65 3.43 0.00 -0.91 -1.49 119.26 122.08 1g0r h ALA 235 Ca 0.28 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1g0r h ALA 235 Cb 0.28 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1g0r h ALA 235 CO -0.24 0.60 0.39 0.78 0.00 0.00 0.00 179.25 180.77 1g0r h GLY 236 N 1.01 0.93 1.25 0.00 0.00 -0.95 -1.09 103.07 104.23 1g0r h GLY 236 Ca 0.18 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 47.12 1g0r h GLY 236 CO 0.01 0.22 -0.09 1.46 0.00 0.00 0.00 176.54 178.14 1g0r h GLN 237 N 0.75 0.88 -0.04 4.80 4.20 -0.97 -1.17 115.11 123.56 1g0r h GLN 237 Ca 0.27 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1g0r h GLN 237 Cb 0.07 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 1g0r h GLN 237 CO -0.13 0.94 0.02 0.35 -0.67 0.00 0.00 178.83 179.34 1g0r h PHE 238 N 0.80 0.05 -0.53 2.96 3.57 -0.82 0.50 116.94 123.47 1g0r h PHE 238 Ca 0.13 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 1g0r h PHE 238 Cb 0.60 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1g0r h PHE 238 CO 0.04 0.11 0.21 0.82 -2.23 0.00 0.00 178.31 177.25 1g0r h ILE 239 N -0.02 1.22 -0.72 1.41 1.08 -1.07 -2.64 117.51 116.77 1g0r h ILE 239 Ca 0.01 -0.68 -0.00 0.00 -0.39 0.00 0.00 64.86 63.80 1g0r h ILE 239 Cb 0.07 0.68 -0.04 0.00 -3.07 0.00 0.00 36.82 34.47 1g0r h ILE 239 CO -0.00 0.26 0.45 0.00 -0.69 0.00 0.00 178.15 178.17 1g0r h ALA 240 N 1.06 0.92 -0.17 1.87 0.00 -1.03 -0.06 119.26 121.84 1g0r h ALA 240 Ca 0.18 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1g0r h ALA 240 Cb 0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1g0r h ALA 240 CO -0.01 0.37 0.11 1.15 0.00 0.00 0.00 179.25 180.87 1g0r h THR 241 N 0.99 1.07 0.02 0.00 2.02 -0.62 -2.12 112.91 114.26 1g0r h THR 241 Ca 0.26 -0.16 0.02 0.00 0.77 0.00 0.00 66.41 67.30 1g0r h THR 241 Cb -0.06 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1g0r h THR 241 CO -0.05 0.06 -0.12 -0.07 0.37 0.00 0.00 175.52 175.71 1g0r h LEU 242 N 0.21 -0.35 -0.79 2.58 3.38 -1.30 -1.96 115.31 117.08 1g0r h LEU 242 Ca 0.06 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1g0r h LEU 242 Cb 0.01 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1g0r h LEU 242 CO -0.01 -0.18 0.34 -0.33 0.09 0.00 0.00 178.44 178.35 1g0r h GLU 243 N -0.22 1.17 0.00 1.13 5.08 -0.92 -0.85 114.58 119.97 1g0r h GLU 243 Ca 0.04 -0.20 -0.12 0.00 -1.00 0.00 0.00 59.36 58.08 1g0r h GLU 243 Cb 0.26 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1g0r h GLU 243 CO -0.11 0.93 -0.55 -0.91 -1.00 0.00 0.00 179.01 177.38 1g0r h ASN 244 N 1.14 0.00 0.02 1.42 2.35 -1.42 0.50 115.58 119.59 1g0r h ASN 244 Ca 0.27 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.90 1g0r h ASN 244 Cb 0.18 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.56 1g0r h ASN 244 CO -0.03 0.55 -0.46 -0.09 -1.65 0.00 0.00 177.43 175.75 1g0r h ARG 245 N 0.00 0.28 0.00 0.81 9.65 -1.13 -3.37 114.38 120.62 1g0r h ARG 245 Ca -0.01 -0.33 -0.20 0.00 -1.10 0.00 0.00 59.98 58.34 1g0r h ARG 245 Cb 1.17 0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 29.81 1g0r h ARG 245 CO 0.07 1.04 -1.23 1.96 2.80 0.00 0.00 179.97 184.62 1g0r h GLN 246 N -0.33 0.00 -1.27 0.20 4.20 -1.10 -3.48 115.11 113.33 1g0r h GLN 246 Ca -0.06 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.35 1g0r h GLN 246 Cb 1.22 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.92 1g0r h GLN 246 CO 0.09 0.58 -0.31 0.41 -0.67 0.00 0.00 178.83 178.93 1g0r n GLY 247 N 1.40 0.78 3.23 3.46 0.00 0.16 -5.02 105.19 109.20 1g0r n GLY 247 Ca -0.07 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 1g0r n GLY 247 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g0r s LEU 248 N -3.68 2.14 0.15 0.99 1.43 -1.25 -5.09 118.68 113.37 1g0r s LEU 248 Ca 0.00 -0.48 -0.05 0.00 -1.03 0.00 0.00 54.13 52.57 1g0r s LEU 248 Cb 0.00 -0.96 -0.06 0.00 0.03 0.00 0.00 46.19 45.20 1g0r s LEU 248 CO 0.00 0.17 0.38 -0.54 0.23 0.00 0.00 176.35 176.60 1g0r s LYS 249 N -1.00 3.62 -0.12 1.70 1.02 -1.26 -4.25 119.74 119.45 1g0r s LYS 249 Ca 0.07 -0.08 -0.13 0.00 0.02 0.00 0.00 55.97 55.86 1g0r s LYS 249 Cb -0.08 -2.84 -0.05 0.00 -0.52 0.00 0.00 37.83 34.34 1g0r s LYS 249 CO 0.01 0.46 0.28 0.08 -0.92 0.00 0.00 175.35 175.26 1g0r s VAL 250 N -1.68 5.29 -1.20 3.17 1.01 -1.26 -4.54 120.40 121.19 1g0r s VAL 250 Ca 0.41 0.53 -0.07 0.00 0.00 0.00 0.00 61.98 62.85 1g0r s VAL 250 Cb -0.12 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.67 1g0r s VAL 250 CO 0.25 0.47 1.04 0.00 0.00 0.00 0.00 175.10 176.86 1g0r n ALA 251 N 2.92 -1.27 -2.70 5.51 0.00 -1.26 -4.97 120.51 118.74 1g0r n ALA 251 Ca -0.14 0.31 -0.43 0.00 0.00 0.00 0.00 53.44 53.18 1g0r n ALA 251 Cb 0.53 -4.63 -0.04 0.00 0.00 0.00 0.00 19.45 15.30 1g0r n ALA 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g0r h PRO 253 N 9.29 0.92 -0.82 0.00 0.11 -1.93 -1.64 132.00 137.93 1g0r h PRO 253 Ca -0.27 -0.08 0.05 0.00 0.11 0.00 0.00 66.00 65.81 1g0r h PRO 253 Cb 1.08 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 31.94 1g0r h PRO 253 CO 1.08 0.65 0.54 0.93 -0.21 0.00 0.00 178.00 180.99 1g0r h GLU 254 N 0.94 0.93 -0.11 1.05 3.07 -1.94 0.24 114.58 118.76 1g0r h GLU 254 Ca 0.24 -0.06 -0.09 0.00 -0.50 0.00 0.00 59.36 58.96 1g0r h GLU 254 Cb -0.03 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 27.67 1g0r h GLU 254 CO -0.05 0.61 -0.27 1.49 -1.40 0.00 0.00 179.01 179.39 1g0r h GLU 255 N 0.95 0.37 -0.57 2.33 4.81 -1.75 -2.00 114.58 118.73 1g0r h GLU 255 Ca 0.34 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1g0r h GLU 255 Cb 0.14 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1g0r h GLU 255 CO -0.11 0.87 0.19 0.82 -0.73 0.00 0.00 179.01 180.05 1g0r h ILE 256 N -0.07 1.24 -0.76 2.32 2.04 -0.86 -0.99 117.51 120.43 1g0r h ILE 256 Ca -0.00 -0.79 0.06 0.00 1.00 0.00 0.00 64.86 65.12 1g0r h ILE 256 Cb 0.88 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.58 1g0r h ILE 256 CO 0.06 0.30 0.46 0.00 0.00 0.00 0.00 178.15 178.97 1g0r h ALA 257 N 1.05 1.04 -0.54 1.87 0.00 -0.90 -0.77 119.26 121.02 1g0r h ALA 257 Ca 0.19 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1g0r h ALA 257 Cb 0.27 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1g0r h ALA 257 CO -0.01 0.18 -0.05 -0.92 0.00 0.00 0.00 179.25 178.45 1g0r h TYR 258 N 0.85 1.08 -0.29 0.00 3.20 -0.96 0.17 116.97 121.02 1g0r h TYR 258 Ca 0.33 -0.21 -0.11 0.00 3.14 0.00 0.00 58.73 61.89 1g0r h TYR 258 Cb 0.16 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 1g0r h TYR 258 CO -0.05 1.00 -0.28 0.00 -1.64 0.00 0.00 178.16 177.19 1g0r h ARG 259 N 0.86 0.58 0.00 1.82 3.08 -0.82 -0.91 114.38 118.98 1g0r h ARG 259 Ca 0.15 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1g0r h ARG 259 Cb 0.60 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1g0r h ARG 259 CO 0.04 0.80 0.00 1.04 -1.07 0.00 0.00 179.97 180.78 1g0r n GLN 260 N -4.10 0.58 -1.81 0.04 1.13 -0.33 -4.92 117.38 107.98 1g0r n GLN 260 Ca -0.00 0.02 -0.12 0.00 -1.94 0.00 0.00 57.00 54.96 1g0r n GLN 260 Cb 0.44 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.26 1g0r n GLN 260 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1g0r n LYS 261 N -1.17 -0.86 0.16 -1.09 5.02 -0.35 -4.89 118.16 114.98 1g0r n LYS 261 Ca 0.16 0.72 0.08 0.00 -2.02 0.00 0.00 58.31 57.25 1g0r n LYS 261 Cb 0.17 -4.79 0.07 0.00 -0.02 0.00 0.00 35.03 30.46 1g0r n LYS 261 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1g0r h TRP 262 N 0.00 0.00 -3.64 2.13 6.55 -0.93 -3.45 115.95 116.62 1g0r h TRP 262 Ca -0.26 0.00 -0.31 0.00 0.95 0.00 0.00 58.89 59.27 1g0r h TRP 262 Cb 0.99 0.00 -0.16 0.00 -0.86 0.00 0.00 29.16 29.13 1g0r h TRP 262 CO 0.31 0.20 -0.72 0.96 -1.05 0.00 0.00 178.44 178.15 1g0r s ILE 263 N -3.13 0.98 0.56 1.49 -4.36 -1.15 -4.44 121.20 111.14 1g0r s ILE 263 Ca 0.04 -1.80 0.08 0.00 -0.26 0.00 0.00 60.65 58.71 1g0r s ILE 263 Cb 0.07 -1.55 0.07 0.00 1.25 0.00 0.00 42.46 42.30 1g0r s ILE 263 CO 0.73 -0.65 0.65 1.51 0.24 0.00 0.00 174.94 177.41 1g0r s ASP 264 N -2.73 4.94 0.26 4.36 1.47 -1.26 -4.42 116.67 119.29 1g0r s ASP 264 Ca 0.10 -0.98 -0.03 0.00 1.18 0.00 0.00 52.55 52.81 1g0r s ASP 264 Cb -0.00 0.32 0.33 0.00 -0.34 0.00 0.00 42.92 43.23 1g0r s ASP 264 CO -0.00 -1.25 1.82 0.00 0.68 0.00 0.00 175.17 176.42 1g0r h ALA 265 N 0.39 1.18 -0.27 2.11 0.00 -1.99 -0.83 119.26 119.85 1g0r h ALA 265 Ca -0.32 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.44 1g0r h ALA 265 Cb 1.29 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1g0r h ALA 265 CO 0.47 0.58 0.00 0.00 0.00 0.00 0.00 179.25 180.30 1g0r h ALA 266 N 1.30 0.24 -0.73 0.00 0.00 -1.99 0.03 119.26 118.11 1g0r h ALA 266 Ca 0.22 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.23 1g0r h ALA 266 Cb 0.23 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1g0r h ALA 266 CO -0.01 -0.41 0.47 1.96 0.00 0.00 0.00 179.25 181.25 1g0r h GLN 267 N 0.09 0.89 -0.34 0.00 4.20 -1.83 -1.41 115.11 116.71 1g0r h GLN 267 Ca 0.13 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1g0r h GLN 267 Cb 0.16 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1g0r h GLN 267 CO -0.21 0.59 0.07 1.25 -0.67 0.00 0.00 178.83 179.86 1g0r h LEU 268 N 0.92 0.52 -0.93 1.46 5.85 -0.39 -0.66 115.31 122.08 1g0r h LEU 268 Ca 0.29 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.83 1g0r h LEU 268 Cb -0.01 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 40.81 1g0r h LEU 268 CO -0.10 0.63 0.59 -0.08 -0.34 0.00 0.00 178.44 179.14 1g0r h GLU 269 N 0.39 1.03 -0.03 1.25 4.81 -0.87 -0.06 114.58 121.10 1g0r h GLU 269 Ca 0.10 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 1g0r h GLU 269 Cb 0.32 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1g0r h GLU 269 CO 0.00 0.68 -0.28 -0.22 -0.73 0.00 0.00 179.01 178.46 1g0r h LYS 270 N 1.06 0.05 -0.33 1.92 3.64 -0.54 -2.63 116.57 119.74 1g0r h LYS 270 Ca 0.41 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.60 1g0r h LYS 270 Cb 0.18 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1g0r h LYS 270 CO -0.18 0.33 -0.47 -0.07 -2.27 0.00 0.00 179.45 176.79 1g0r h LEU 271 N 0.05 0.98 -1.16 5.20 3.38 0.35 -3.28 115.31 120.83 1g0r h LEU 271 Ca 0.01 -0.49 -0.04 0.00 0.09 0.00 0.00 57.88 57.44 1g0r h LEU 271 Cb 0.52 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1g0r h LEU 271 CO 0.04 1.29 0.11 0.00 0.09 0.00 0.00 178.44 179.97 1g0r h ALA 272 N 0.74 1.32 -0.42 1.53 0.00 -0.73 -3.36 119.26 118.34 1g0r h ALA 272 Ca 0.04 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.81 1g0r h ALA 272 Cb 1.07 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.60 1g0r h ALA 272 CO 0.11 0.48 -0.50 0.00 0.00 0.00 0.00 179.25 179.34 1g0r h ALA 273 N 1.44 -0.70 0.00 0.00 0.00 -1.54 -0.42 119.26 118.04 1g0r h ALA 273 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1g0r h ALA 273 Cb 0.26 1.11 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1g0r h ALA 273 CO -0.00 -0.95 0.00 -0.35 0.00 0.00 0.00 179.25 177.95 1g0r n PRO 274 N -5.05 0.11 -0.04 0.00 -0.04 -1.26 -1.84 135.00 126.89 1g0r n PRO 274 Ca -0.03 0.21 0.07 0.00 -0.04 0.00 0.00 63.50 63.71 1g0r n PRO 274 Cb 0.29 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.33 1g0r n PRO 274 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1g0r n LEU 275 N -1.37 2.30 0.25 1.53 4.77 -0.51 -4.62 117.00 119.35 1g0r n LEU 275 Ca 0.05 -1.18 0.17 0.00 -0.03 0.00 0.00 56.01 55.03 1g0r n LEU 275 Cb 0.12 -0.05 0.89 0.00 -2.33 0.00 0.00 43.42 42.05 1g0r n LEU 275 CO 0.11 0.46 1.15 0.00 -1.33 0.00 0.00 177.39 177.77 1g0r h ALA 276 N 2.62 1.63 0.00 -1.18 0.00 -0.36 -0.86 119.26 121.11 1g0r h ALA 276 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1g0r h ALA 276 Cb 0.60 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1g0r h ALA 276 CO 0.00 -0.20 0.00 1.63 0.00 0.00 0.00 179.25 180.68 1g0r n LYS 277 N -3.69 0.98 -4.15 0.00 4.76 -1.26 -4.48 118.16 110.32 1g0r n LYS 277 Ca -0.00 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 1g0r n LYS 277 Cb 0.24 -1.05 -0.08 0.00 -1.84 0.00 0.00 35.03 32.30 1g0r n LYS 277 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1g0r s ASN 278 N -0.91 0.44 0.34 4.39 2.20 -0.35 -5.04 114.94 116.01 1g0r s ASN 278 Ca 0.00 -1.35 0.06 0.00 -0.94 0.00 0.00 52.86 50.62 1g0r s ASN 278 Cb 0.00 0.50 0.71 0.00 -2.00 0.00 0.00 41.25 40.46 1g0r s ASN 278 CO 0.00 -1.02 1.89 1.23 -2.94 0.00 0.00 177.10 176.27 1g0r h GLY 279 N 2.38 1.23 0.69 0.45 0.00 -1.87 -2.07 103.07 103.88 1g0r h GLY 279 Ca -0.31 -0.34 0.04 0.00 0.00 0.00 0.00 47.33 46.72 1g0r h GLY 279 CO 0.44 0.17 0.03 -1.82 0.00 0.00 0.00 176.54 175.36 1g0r h TYR 280 N 0.82 0.04 -0.12 5.60 3.20 -1.95 0.12 116.97 124.66 1g0r h TYR 280 Ca 0.41 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 62.15 1g0r h TYR 280 Cb 0.49 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1g0r h TYR 280 CO -0.00 -0.00 -0.56 0.78 -1.64 0.00 0.00 178.16 176.73 1g0r h GLY 281 N 0.11 0.42 1.02 1.82 0.00 -1.25 -2.55 103.07 102.64 1g0r h GLY 281 Ca 0.11 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1g0r h GLY 281 CO -0.16 0.44 0.44 1.46 0.00 0.00 0.00 176.54 178.72 1g0r h GLN 282 N 0.29 1.17 -0.11 4.80 4.20 -0.82 -1.68 115.11 122.96 1g0r h GLN 282 Ca 0.00 -0.15 0.02 0.00 0.06 0.00 0.00 58.65 58.59 1g0r h GLN 282 Cb 1.08 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 1g0r h GLN 282 CO 0.10 0.87 -0.03 -0.92 -0.67 0.00 0.00 178.83 178.17 1g0r h TYR 283 N 1.17 -0.07 -0.61 2.96 3.20 -0.49 -1.04 116.97 122.08 1g0r h TYR 283 Ca 0.29 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.26 1g0r h TYR 283 Cb 0.05 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.30 1g0r h TYR 283 CO 0.01 -0.06 0.25 -0.07 -1.64 0.00 0.00 178.16 176.65 1g0r h LEU 284 N -0.01 0.28 -0.46 2.82 3.38 -1.19 -1.11 115.31 119.02 1g0r h LEU 284 Ca 0.05 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1g0r h LEU 284 Cb 0.09 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1g0r h LEU 284 CO -0.12 0.17 0.21 0.11 0.09 0.00 0.00 178.44 178.89 1g0r h LYS 285 N 0.45 0.67 -0.71 1.13 1.57 -0.98 -2.50 116.57 116.20 1g0r h LYS 285 Ca 0.30 -0.11 0.08 0.00 -1.87 0.00 0.00 60.65 59.06 1g0r h LYS 285 Cb 0.35 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.50 1g0r h LYS 285 CO -0.28 0.59 0.47 -0.09 -0.57 0.00 0.00 179.45 179.56 1g0r h ARG 286 N 0.60 0.63 0.00 3.15 2.43 -0.40 -0.42 114.38 120.36 1g0r h ARG 286 Ca 0.16 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1g0r h ARG 286 Cb 0.15 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1g0r h ARG 286 CO -0.02 0.42 0.00 -0.07 -1.51 0.00 0.00 179.97 178.79 1g0r h LEU 287 N 0.65 0.00 -0.33 3.80 3.38 -0.76 -2.06 115.31 119.99 1g0r h LEU 287 Ca 0.32 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.14 1g0r h LEU 287 Cb 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1g0r h LEU 287 CO -0.11 0.00 -0.73 -0.07 0.09 0.00 0.00 178.44 177.62 1g0r h LEU 288 N 0.00 0.00 -2.34 1.67 3.38 -1.10 -3.34 115.31 113.58 1g0r h LEU 288 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1g0r h LEU 288 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1g0r h LEU 288 CO 0.00 0.73 0.00 0.35 0.09 0.00 0.00 178.44 179.61 1g0r n THR 289 N -3.48 0.62 -5.18 0.22 -2.24 -0.81 -4.98 114.28 98.43 1g0r n THR 289 Ca -0.00 -0.81 -0.32 0.00 -2.27 0.00 0.00 64.05 60.65 1g0r n THR 289 Cb 0.76 0.79 -0.16 0.00 -2.10 0.00 0.00 70.33 69.62 1g0r n THR 289 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1g0r s GLU 290 N -1.01 2.74 -0.13 -0.78 2.12 -0.98 -5.10 118.70 115.55 1g0r s GLU 290 Ca 0.21 -0.86 -0.29 0.00 0.36 0.00 0.00 54.97 54.40 1g0r s GLU 290 Cb 0.12 -2.26 -0.01 0.00 0.26 0.00 0.00 34.13 32.25 1g0r s GLU 290 CO 0.17 0.34 0.97 0.99 -0.54 0.00 0.00 175.26 177.19 1g0r s THR 291 N -0.05 4.79 -0.20 -1.70 2.01 -1.26 -4.88 115.64 114.36 1g0r s THR 291 Ca -0.06 1.96 -0.01 0.00 0.31 0.00 0.00 61.69 63.88 1g0r s THR 291 Cb -0.15 -4.28 0.01 0.00 0.01 0.00 0.00 72.50 68.09 1g0r s THR 291 CO 0.05 -0.01 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.16 1g0r s VAL 292 N 2.14 2.71 -2.19 3.82 1.01 -1.26 -5.21 120.40 121.42 1g0r s VAL 292 Ca 0.46 -0.72 0.30 0.00 0.00 0.00 0.00 61.98 62.02 1g0r s VAL 292 Cb -0.18 -2.19 0.77 0.00 0.00 0.00 0.00 36.38 34.79 1g0r s VAL 292 CO 0.16 0.48 2.04 -1.22 0.00 0.00 0.00 175.10 176.56