#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 4.01 0.17 1.64 3.52 -1.26 -2.70 118.95 124.33 1g0r s ARG 3 Ca 0.00 -0.31 -0.06 0.00 -0.13 0.00 0.00 55.73 55.23 1g0r s ARG 3 Cb 0.00 -3.33 -0.06 0.00 -1.56 0.00 0.00 34.95 30.00 1g0r s ARG 3 CO 0.00 0.20 0.43 0.15 -0.81 0.00 0.00 175.30 175.26 1g0r s LYS 4 N 0.61 3.67 0.09 5.12 1.02 0.06 -4.68 119.74 125.63 1g0r s LYS 4 Ca 0.05 0.01 0.06 0.00 0.02 0.00 0.00 55.97 56.12 1g0r s LYS 4 Cb -0.13 -2.79 -0.04 0.00 -0.52 0.00 0.00 37.83 34.36 1g0r s LYS 4 CO 0.01 0.42 -0.07 0.20 -0.92 0.00 0.00 175.35 174.99 1g0r s GLY 5 N -2.43 1.82 -0.04 -3.33 0.00 -0.58 -0.53 107.32 102.24 1g0r s GLY 5 Ca 0.43 -1.20 0.05 0.00 0.00 0.00 0.00 44.72 44.00 1g0r s GLY 5 CO 0.24 -1.17 -0.19 -0.42 0.00 0.00 0.00 173.10 171.56 1g0r s ILE 6 N -1.22 1.55 -0.26 0.90 1.01 0.28 -1.65 121.20 121.81 1g0r s ILE 6 Ca 0.22 -0.80 -0.07 0.00 0.00 0.00 0.00 60.65 60.00 1g0r s ILE 6 Cb -0.11 -1.32 -0.02 0.00 0.01 0.00 0.00 42.46 41.02 1g0r s ILE 6 CO 0.14 0.44 0.08 -0.63 0.00 0.00 0.00 174.94 174.97 1g0r s ILE 7 N -0.11 4.24 -0.52 2.92 1.01 -0.11 -1.35 121.20 127.28 1g0r s ILE 7 Ca -0.01 -0.30 -0.22 0.00 0.00 0.00 0.00 60.65 60.12 1g0r s ILE 7 Cb -0.11 -3.03 0.04 0.00 0.01 0.00 0.00 42.46 39.37 1g0r s ILE 7 CO 0.02 0.27 0.80 -0.22 0.00 0.00 0.00 174.94 175.80 1g0r s LEU 8 N 1.59 4.44 -0.28 2.97 2.96 -0.55 -1.33 118.68 128.48 1g0r s LEU 8 Ca 0.06 -0.52 0.15 0.00 -0.22 0.00 0.00 54.13 53.60 1g0r s LEU 8 Cb -0.16 -2.71 0.48 0.00 0.50 0.00 0.00 46.19 44.31 1g0r s LEU 8 CO 0.03 -1.05 1.14 0.00 -1.32 0.00 0.00 176.35 175.15 1g0r n ALA 9 N 6.86 3.75 -2.53 5.97 0.00 0.17 -0.94 120.51 133.79 1g0r n ALA 9 Ca -0.01 -3.27 0.00 0.00 0.00 0.00 0.00 53.44 50.15 1g0r n ALA 9 Cb 0.47 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.29 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 -0.62 3.45 0.00 0.00 0.00 -1.17 -4.48 105.19 102.38 1g0r n GLY 10 Ca 0.24 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 3.27 0.06 -0.02 0.00 -1.26 -4.88 105.19 107.35 1g0r n GLY 11 Ca 0.00 -1.90 -0.01 0.00 0.00 0.00 0.00 46.02 44.11 1g0r n GLY 11 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1g0r n SER 12 N 0.00 -0.14 0.00 1.61 2.88 -1.26 -4.88 113.62 111.84 1g0r n SER 12 Ca 0.00 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 1g0r n SER 12 Cb 0.00 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 1g0r n SER 12 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1g0r n GLY 13 N -1.04 2.04 0.00 0.46 0.00 -1.26 -4.90 105.19 100.49 1g0r n GLY 13 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1g0r n GLY 13 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1g0r n THR 14 N 0.00 0.00 0.09 2.61 -2.24 -1.26 -2.33 114.28 111.14 1g0r n THR 14 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 1g0r n THR 14 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1g0r n THR 14 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1g0r h ARG 15 N 0.00 -0.27 -0.10 -0.78 2.43 -1.97 -3.26 114.38 110.44 1g0r h ARG 15 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1g0r h ARG 15 Cb 0.00 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1g0r h ARG 15 CO 0.00 -0.18 0.00 1.28 -1.51 0.00 0.00 179.97 179.56 1g0r n LEU 16 N -3.09 0.56 -4.44 3.80 4.77 -0.99 -4.86 117.00 112.75 1g0r n LEU 16 Ca -0.03 -0.27 -0.46 0.00 -0.03 0.00 0.00 56.01 55.21 1g0r n LEU 16 Cb 0.12 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1g0r n LEU 16 CO 0.07 0.14 0.10 1.41 -1.33 0.00 0.00 177.39 177.78 1g0r n HIS 17 N -0.22 -0.21 1.75 -1.77 8.25 -1.23 -0.32 115.22 121.47 1g0r n HIS 17 Ca 0.05 0.84 0.14 0.00 -0.26 0.00 0.00 57.72 58.49 1g0r n HIS 17 Cb 0.10 -2.02 0.72 0.00 1.12 0.00 0.00 29.99 29.90 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 0.92 1.31 -0.30 -0.41 -0.05 -1.26 -4.81 135.00 130.41 1g0r n PRO 18 Ca 0.15 -0.46 0.11 0.00 -0.05 0.00 0.00 63.50 63.26 1g0r n PRO 18 Cb 0.29 -1.47 0.28 0.00 -0.05 0.00 0.00 33.50 32.55 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 4.12 1.34 -0.48 0.55 0.00 -1.07 -1.83 119.26 121.90 1g0r h ALA 19 Ca 0.00 0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1g0r h ALA 19 Cb 0.23 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1g0r h ALA 19 CO 0.00 -0.32 0.13 0.25 0.00 0.00 0.00 179.25 179.31 1g0r n THR 20 N -5.05 2.08 -0.11 0.00 -2.24 -0.54 -4.52 114.28 103.90 1g0r n THR 20 Ca 0.20 -1.06 -0.13 0.00 -2.27 0.00 0.00 64.05 60.79 1g0r n THR 20 Cb 0.60 -0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 68.37 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 2.26 0.85 0.00 3.22 3.38 -1.63 -3.31 115.31 120.08 1g0r h LEU 21 Ca 0.12 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1g0r h LEU 21 Cb 1.74 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1g0r h LEU 21 CO 0.46 1.12 -1.04 0.00 0.09 0.00 0.00 178.44 179.08 1g0r n ALA 22 N -2.51 2.91 -3.26 1.53 0.00 -1.26 -4.91 120.51 113.02 1g0r n ALA 22 Ca -0.03 -0.32 -0.13 0.00 0.00 0.00 0.00 53.44 52.96 1g0r n ALA 22 Cb 0.48 -1.04 -0.09 0.00 0.00 0.00 0.00 19.45 18.80 1g0r n ALA 22 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1g0r s ILE 23 N -3.29 0.03 0.26 0.00 1.09 -1.25 -5.14 121.20 112.92 1g0r s ILE 23 Ca 0.01 -0.28 -0.31 0.00 -1.10 0.00 0.00 60.65 58.98 1g0r s ILE 23 Cb 0.12 -0.59 -0.13 0.00 -1.06 0.00 0.00 42.46 40.80 1g0r s ILE 23 CO 0.79 -0.15 1.47 -0.24 -0.10 0.00 0.00 174.94 176.71 1g0r n SER 24 N 1.86 3.16 -0.29 3.58 2.88 -1.26 -4.60 113.62 118.95 1g0r n SER 24 Ca -0.18 1.15 0.11 0.00 -1.33 0.00 0.00 58.87 58.62 1g0r n SER 24 Cb 0.57 -1.49 0.23 0.00 -0.75 0.00 0.00 64.21 62.76 1g0r n SER 24 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1g0r n LYS 25 N 2.01 -0.07 0.06 -1.46 4.81 -1.26 -0.81 118.16 121.44 1g0r n LYS 25 Ca 0.10 1.24 0.10 0.00 -0.87 0.00 0.00 58.31 58.88 1g0r n LYS 25 Cb 0.34 -1.95 0.40 0.00 0.02 0.00 0.00 35.03 33.84 1g0r n LYS 25 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1g0r n GLN 26 N -5.20 0.09 0.06 1.64 3.00 -1.26 -1.30 117.38 114.42 1g0r n GLN 26 Ca 0.19 0.31 0.12 0.00 -0.01 0.00 0.00 57.00 57.60 1g0r n GLN 26 Cb 0.60 -1.67 0.07 0.00 0.00 0.00 0.00 30.24 29.24 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 -1.85 0.71 -4.75 1.08 4.77 0.01 -1.91 117.00 115.06 1g0r n LEU 27 Ca 0.03 0.20 -0.36 0.00 -0.03 0.00 0.00 56.01 55.84 1g0r n LEU 27 Cb 0.21 -0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1g0r n LEU 27 CO 0.17 -0.07 0.85 -0.76 -1.33 0.00 0.00 177.39 176.25 1g0r s LEU 28 N -4.53 3.69 0.45 2.23 1.43 -0.42 -4.51 118.68 117.04 1g0r s LEU 28 Ca 0.03 2.42 -0.17 0.00 -1.03 0.00 0.00 54.13 55.38 1g0r s LEU 28 Cb 0.12 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.69 1g0r s LEU 28 CO 0.77 -1.57 0.93 -2.84 0.23 0.00 0.00 176.35 173.86 1g0r s PRO 29 N -3.27 4.04 -0.34 1.29 0.02 -1.26 -0.06 135.00 135.43 1g0r s PRO 29 Ca 0.77 0.94 0.04 0.00 0.02 0.00 0.00 61.00 62.76 1g0r s PRO 29 Cb -0.31 -2.21 0.10 0.00 0.02 0.00 0.00 34.50 32.10 1g0r s PRO 29 CO 0.34 -0.11 0.04 0.08 -0.33 0.00 0.00 177.00 177.02 1g0r s VAL 30 N -2.37 2.24 0.00 3.83 1.01 -0.92 -4.80 120.40 119.39 1g0r s VAL 30 Ca 0.59 -2.29 0.00 0.00 0.00 0.00 0.00 61.98 60.28 1g0r s VAL 30 Cb -0.10 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.64 1g0r s VAL 30 CO 0.23 -0.57 0.00 0.00 0.00 0.00 0.00 175.10 174.76 1g0r n TYR 31 N 4.28 0.00 -0.06 5.22 9.36 -1.26 -3.44 117.16 131.25 1g0r n TYR 31 Ca 0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.25 1g0r n TYR 31 Cb 0.42 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.13 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 1.62 0.40 -3.84 2.98 5.68 -1.26 -5.09 116.55 117.03 1g0r n ASP 32 Ca 0.00 -0.69 -0.10 0.00 -0.50 0.00 0.00 54.79 53.50 1g0r n ASP 32 Cb 0.00 0.47 -0.08 0.00 -1.14 0.00 0.00 41.12 40.37 1g0r n ASP 32 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1g0r s LYS 33 N -0.47 0.73 0.29 0.11 -2.85 -1.22 -5.11 119.74 111.21 1g0r s LYS 33 Ca 0.00 -0.69 -0.30 0.00 -1.00 0.00 0.00 55.97 53.98 1g0r s LYS 33 Cb 0.00 0.30 -0.12 0.00 -2.06 0.00 0.00 37.83 35.95 1g0r s LYS 33 CO 0.00 -0.22 1.56 -2.30 0.10 0.00 0.00 175.35 174.49 1g0r n PRO 34 N 0.52 2.58 -0.30 1.78 -0.02 -1.26 -2.17 135.00 136.13 1g0r n PRO 34 Ca -0.18 0.92 0.17 0.00 -2.02 0.00 0.00 63.50 62.39 1g0r n PRO 34 Cb 0.60 -2.68 0.32 0.00 -0.02 0.00 0.00 33.50 31.72 1g0r n PRO 34 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1g0r n MET 35 N 2.04 -0.07 0.05 -0.52 0.00 0.91 -0.79 117.12 118.74 1g0r n MET 35 Ca 0.09 1.30 0.17 0.00 -0.00 0.00 0.00 57.70 59.26 1g0r n MET 35 Cb 0.36 -2.13 0.67 0.00 0.00 0.00 0.00 33.22 32.13 1g0r n MET 35 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 175.97 176.94 1g0r h ILE 36 N 0.00 0.79 -0.63 1.12 2.10 -1.60 -2.08 117.51 117.21 1g0r h ILE 36 Ca 0.59 -0.00 0.16 0.00 1.08 0.00 0.00 64.86 66.68 1g0r h ILE 36 Cb 1.31 0.78 -0.03 0.00 -1.09 0.00 0.00 36.82 37.79 1g0r h ILE 36 CO -0.80 0.00 0.44 1.88 -1.08 0.00 0.00 178.15 178.60 1g0r h TYR 37 N 0.01 0.16 0.22 2.19 -1.99 -1.28 -2.05 116.97 114.24 1g0r h TYR 37 Ca 0.20 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.93 1g0r h TYR 37 Cb 0.79 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.48 1g0r h TYR 37 CO -0.00 0.06 -0.11 1.88 -0.00 0.00 0.00 178.16 180.00 1g0r h TYR 38 N 0.14 -0.28 0.00 4.88 -1.99 -1.55 -0.41 116.97 117.76 1g0r h TYR 38 Ca 0.30 -0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.96 1g0r h TYR 38 Cb 1.01 0.09 -0.01 0.00 2.00 0.00 0.00 36.73 39.82 1g0r h TYR 38 CO -0.00 0.11 -0.34 -1.00 -0.00 0.00 0.00 178.16 176.93 1g0r h PRO 39 N -0.81 0.00 0.28 4.88 0.13 -1.67 -1.06 132.00 133.75 1g0r h PRO 39 Ca -0.03 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 1g0r h PRO 39 Cb 0.51 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 1g0r h PRO 39 CO 0.05 0.34 -0.13 1.25 -0.23 0.00 0.00 178.00 179.27 1g0r h LEU 40 N 0.00 -0.32 -1.54 1.56 5.85 -1.33 -2.08 115.31 117.46 1g0r h LEU 40 Ca -0.00 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1g0r h LEU 40 Cb 0.64 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1g0r h LEU 40 CO 0.04 -0.19 0.34 0.77 -0.34 0.00 0.00 178.44 179.06 1g0r h SER 41 N -0.41 0.52 -0.29 1.25 4.64 -0.44 -2.01 113.55 116.81 1g0r h SER 41 Ca -0.04 -0.01 0.04 0.00 -0.47 0.00 0.00 61.79 61.32 1g0r h SER 41 Cb 0.32 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.24 1g0r h SER 41 CO 0.06 0.37 0.04 0.74 -0.87 0.00 0.00 176.83 177.17 1g0r h THR 42 N 0.61 0.84 -0.46 2.95 2.02 -0.72 0.19 112.91 118.34 1g0r h THR 42 Ca 0.20 -0.05 -0.09 0.00 0.77 0.00 0.00 66.41 67.24 1g0r h THR 42 Cb 0.06 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1g0r h THR 42 CO -0.05 0.03 -0.09 -0.07 0.37 0.00 0.00 175.52 175.71 1g0r h LEU 43 N 0.14 0.80 -0.66 2.58 3.38 -0.71 -2.23 115.31 118.60 1g0r h LEU 43 Ca 0.14 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1g0r h LEU 43 Cb 0.16 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1g0r h LEU 43 CO -0.20 0.92 0.19 0.24 0.09 0.00 0.00 178.44 179.68 1g0r h MET 44 N 0.74 1.04 0.00 1.13 2.86 -0.98 -0.96 114.93 118.76 1g0r h MET 44 Ca 0.13 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1g0r h MET 44 Cb 0.57 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1g0r h MET 44 CO 0.04 0.92 0.00 -0.07 1.06 0.00 0.00 176.91 178.85 1g0r h LEU 45 N 0.97 0.00 -1.09 1.22 3.38 -0.24 0.91 115.31 120.46 1g0r h LEU 45 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1g0r h LEU 45 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1g0r h LEU 45 CO -0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1g0r n ALA 46 N -1.99 2.46 -0.71 1.53 0.00 -0.85 -4.81 120.51 116.14 1g0r n ALA 46 Ca 0.02 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1g0r n ALA 46 Cb 0.31 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 1.00 0.66 3.74 0.00 0.00 0.31 -4.88 105.19 106.02 1g0r n GLY 47 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.10 5.36 -0.01 -0.61 1.01 -0.42 -4.95 121.20 119.48 1g0r s ILE 48 Ca 0.00 0.37 0.03 0.00 0.00 0.00 0.00 60.65 61.06 1g0r s ILE 48 Cb 0.00 -3.55 -0.05 0.00 0.01 0.00 0.00 42.46 38.87 1g0r s ILE 48 CO 0.00 0.43 0.07 0.54 0.00 0.00 0.00 174.94 175.98 1g0r n ARG 49 N 3.38 0.66 -3.45 2.79 1.74 -1.26 -3.95 116.66 116.58 1g0r n ARG 49 Ca -0.14 -0.03 -0.42 0.00 -0.77 0.00 0.00 57.85 56.49 1g0r n ARG 49 Cb 0.52 -1.08 -0.10 0.00 -1.02 0.00 0.00 32.46 30.78 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 -2.22 3.24 0.00 5.56 2.12 -1.26 -0.96 118.70 125.18 1g0r s GLU 50 Ca -0.01 -0.77 0.02 0.00 0.36 0.00 0.00 54.97 54.57 1g0r s GLU 50 Cb 0.02 -3.90 -0.01 0.00 0.26 0.00 0.00 34.13 30.50 1g0r s GLU 50 CO 0.15 -0.64 -0.06 0.42 -0.54 0.00 0.00 175.26 174.58 1g0r s ILE 51 N 1.83 0.45 -0.22 -3.70 1.01 -0.27 -1.52 121.20 118.77 1g0r s ILE 51 Ca 0.08 -0.34 -0.03 0.00 0.00 0.00 0.00 60.65 60.36 1g0r s ILE 51 Cb -0.18 -0.40 0.00 0.00 0.01 0.00 0.00 42.46 41.89 1g0r s ILE 51 CO 0.11 0.06 -0.06 -0.22 0.00 0.00 0.00 174.94 174.83 1g0r s LEU 52 N -0.31 2.89 -0.26 2.97 2.96 -0.66 -0.75 118.68 125.53 1g0r s LEU 52 Ca 0.01 -0.54 -0.10 0.00 -0.22 0.00 0.00 54.13 53.28 1g0r s LEU 52 Cb -0.03 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 1g0r s LEU 52 CO -0.00 -0.05 0.15 -0.63 -1.32 0.00 0.00 176.35 174.50 1g0r s ILE 53 N 1.42 5.06 -0.15 6.68 1.01 -0.57 -0.93 121.20 133.72 1g0r s ILE 53 Ca 0.04 0.08 -0.03 0.00 0.00 0.00 0.00 60.65 60.75 1g0r s ILE 53 Cb -0.15 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 1g0r s ILE 53 CO -0.05 0.30 -0.05 -0.63 0.00 0.00 0.00 174.94 174.51 1g0r s ILE 54 N 1.52 3.74 0.29 2.92 1.01 -0.44 -1.93 121.20 128.31 1g0r s ILE 54 Ca 0.07 -0.41 -0.11 0.00 0.00 0.00 0.00 60.65 60.20 1g0r s ILE 54 Cb -0.15 -2.63 0.01 0.00 0.01 0.00 0.00 42.46 39.70 1g0r s ILE 54 CO 0.08 0.50 0.53 -0.55 0.00 0.00 0.00 174.94 175.49 1g0r s SER 55 N 0.35 0.18 0.91 3.58 0.15 -1.12 0.45 113.70 118.20 1g0r s SER 55 Ca -0.05 -1.09 -0.11 0.00 0.70 0.00 0.00 55.95 55.40 1g0r s SER 55 Cb -0.14 0.65 0.14 0.00 -1.71 0.00 0.00 66.02 64.95 1g0r s SER 55 CO 0.03 -1.26 1.11 0.42 1.20 0.00 0.00 173.24 174.75 1g0r s THR 56 N -3.53 2.43 0.35 6.45 -4.23 -1.26 -1.43 115.64 114.41 1g0r s THR 56 Ca 0.23 0.14 0.04 0.00 -1.18 0.00 0.00 61.69 60.92 1g0r s THR 56 Cb -0.01 -2.32 0.28 0.00 1.34 0.00 0.00 72.50 71.78 1g0r s THR 56 CO 0.12 -0.18 1.97 -0.65 -0.54 0.00 0.00 174.62 175.34 1g0r h PRO 57 N -1.75 0.81 -0.01 3.99 0.11 -1.91 0.88 132.00 134.12 1g0r h PRO 57 Ca -0.46 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 65.40 1g0r h PRO 57 Cb 1.27 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1g0r h PRO 57 CO 0.46 0.54 -0.87 -0.56 -0.21 0.00 0.00 178.00 177.36 1g0r h GLN 58 N 0.84 0.31 0.12 1.05 -0.00 -1.96 -3.36 115.11 112.10 1g0r h GLN 58 Ca 0.29 -0.31 -0.36 0.00 -0.00 0.00 0.00 58.65 58.27 1g0r h GLN 58 Cb 0.11 0.09 -0.02 0.00 -0.00 0.00 0.00 27.48 27.66 1g0r h GLN 58 CO -0.09 1.00 -1.97 -0.25 -0.00 0.00 0.00 178.83 177.53 1g0r n ASP 59 N -3.73 2.03 -0.22 0.06 8.00 -0.22 -4.50 116.55 117.99 1g0r n ASP 59 Ca -0.05 0.23 -0.06 0.00 0.71 0.00 0.00 54.79 55.63 1g0r n ASP 59 Cb 0.79 -0.81 -0.05 0.00 -0.02 0.00 0.00 41.12 41.03 1g0r n ASP 59 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1g0r n THR 60 N -3.45 -0.36 0.21 -3.53 -1.04 0.29 0.34 114.28 106.73 1g0r n THR 60 Ca -0.30 1.75 0.05 0.00 -2.04 0.00 0.00 64.05 63.51 1g0r n THR 60 Cb 1.05 -2.21 0.29 0.00 -1.82 0.00 0.00 70.33 67.63 1g0r n THR 60 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1g0r h PRO 61 N 0.00 0.00 0.00 -2.82 0.11 -1.79 0.26 132.00 127.76 1g0r h PRO 61 Ca 0.08 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.99 1g0r h PRO 61 Cb 0.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.29 1g0r h PRO 61 CO -0.49 0.00 -1.35 0.00 -0.21 0.00 0.00 178.00 175.95 1g0r h ARG 62 N 0.00 0.00 0.05 1.05 3.08 0.54 -3.12 114.38 115.98 1g0r h ARG 62 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 1g0r h ARG 62 Cb 1.00 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.07 1g0r h ARG 62 CO 0.00 0.48 -0.60 0.74 -1.07 0.00 0.00 179.97 179.53 1g0r h PHE 63 N 0.00 0.50 -0.42 3.04 -1.00 -0.25 -2.99 116.94 115.82 1g0r h PHE 63 Ca -0.16 -0.31 0.12 0.00 2.81 0.00 0.00 57.97 60.43 1g0r h PHE 63 Cb 1.73 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 41.23 1g0r h PHE 63 CO 0.00 1.17 0.42 0.37 -1.61 0.00 0.00 178.31 178.66 1g0r h GLN 64 N -0.31 0.00 0.10 1.51 4.15 -1.55 0.21 115.11 119.22 1g0r h GLN 64 Ca -0.09 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.16 1g0r h GLN 64 Cb 1.37 0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.07 1g0r h GLN 64 CO 0.11 0.00 -0.83 0.37 -1.93 0.00 0.00 178.83 176.55 1g0r h GLN 65 N 0.00 0.21 -0.06 1.69 4.15 -1.48 -1.12 115.11 118.49 1g0r h GLN 65 Ca 0.20 -0.35 -0.12 0.00 0.77 0.00 0.00 58.65 59.15 1g0r h GLN 65 Cb 1.04 0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.85 1g0r h GLN 65 CO -0.00 1.17 -0.52 1.25 -1.93 0.00 0.00 178.83 178.79 1g0r h LEU 66 N -0.53 0.18 0.00 -2.39 5.85 -1.17 -3.36 115.31 113.90 1g0r h LEU 66 Ca -0.17 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1g0r h LEU 66 Cb 1.52 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.50 1g0r h LEU 66 CO 0.07 0.67 -1.22 0.18 -0.34 0.00 0.00 178.44 177.80 1g0r n LEU 67 N -3.93 0.03 0.00 2.25 4.77 0.67 -5.09 117.00 115.69 1g0r n LEU 67 Ca -0.02 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1g0r n LEU 67 Cb 0.55 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1g0r n LEU 67 CO 0.43 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1g0r n GLY 68 N 2.04 2.37 0.83 -0.72 0.00 -0.42 -2.78 105.19 106.51 1g0r n GLY 68 Ca -0.01 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.65 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 1.14 2.60 0.00 1.61 5.68 -1.26 -4.74 116.55 121.58 1g0r n ASP 69 Ca 0.00 -1.86 0.00 0.00 -0.50 0.00 0.00 54.79 52.43 1g0r n ASP 69 Cb 0.00 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 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 1.31 2.48 0.38 6.12 0.00 -1.12 -0.16 105.19 114.20 1g0r n GLY 70 Ca 0.16 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.34 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 0.61 0.02 1.61 4.64 -1.82 0.34 113.55 118.95 1g0r h SER 71 Ca 0.00 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1g0r h SER 71 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1g0r h SER 71 CO 0.00 0.20 0.00 0.59 -0.87 0.00 0.00 176.83 176.75 1g0r n ASN 72 N -4.66 0.56 -0.18 4.97 3.02 -1.26 -2.50 115.26 115.21 1g0r n ASN 72 Ca 0.23 0.76 0.09 0.00 -0.03 0.00 0.00 54.58 55.63 1g0r n ASN 72 Cb 0.67 -0.83 0.15 0.00 -0.61 0.00 0.00 39.78 39.16 1g0r n ASN 72 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1g0r n TRP 73 N -2.25 0.00 -0.91 3.10 8.01 0.11 -4.96 117.44 120.54 1g0r n TRP 73 Ca -0.01 -1.05 0.00 0.00 -1.31 0.00 0.00 57.50 55.13 1g0r n TRP 73 Cb 0.04 -0.16 0.00 0.00 -2.01 0.00 0.00 31.31 29.18 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 -1.33 0.59 3.95 6.99 0.00 -1.04 -4.83 105.19 109.53 1g0r n GLY 74 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 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 4.01 -0.55 0.99 1.43 -0.70 -4.96 118.68 118.90 1g0r s LEU 75 Ca 0.00 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 1g0r s LEU 75 Cb 0.00 -2.68 0.14 0.00 0.03 0.00 0.00 46.19 43.68 1g0r s LEU 75 CO 0.00 -0.29 0.30 -0.62 0.23 0.00 0.00 176.35 175.97 1g0r s ASP 76 N -4.07 4.55 -0.08 2.29 2.15 -0.14 -2.74 116.67 118.63 1g0r s ASP 76 Ca 0.41 -2.98 -0.22 0.00 0.43 0.00 0.00 52.55 50.19 1g0r s ASP 76 Cb -0.09 -1.69 -0.04 0.00 -0.30 0.00 0.00 42.92 40.80 1g0r s ASP 76 CO 0.29 -0.26 0.63 -0.76 -0.17 0.00 0.00 175.17 174.90 1g0r s LEU 77 N -0.24 4.31 0.40 -1.34 1.43 0.77 -1.11 118.68 122.91 1g0r s LEU 77 Ca 0.17 1.08 0.05 0.00 -1.03 0.00 0.00 54.13 54.40 1g0r s LEU 77 Cb -0.24 -2.96 -0.07 0.00 0.03 0.00 0.00 46.19 42.95 1g0r s LEU 77 CO -0.01 -0.06 0.02 -1.10 0.23 0.00 0.00 176.35 175.43 1g0r s GLN 78 N 0.66 1.92 0.04 1.70 -0.21 0.07 -4.63 119.66 119.22 1g0r s GLN 78 Ca 0.34 -2.11 0.01 0.00 0.02 0.00 0.00 55.36 53.62 1g0r s GLN 78 Cb -0.17 -1.41 -0.02 0.00 1.00 0.00 0.00 33.01 32.40 1g0r s GLN 78 CO 0.16 -0.14 -0.05 0.71 -2.12 0.00 0.00 175.29 173.85 1g0r s TYR 79 N -2.88 0.47 0.15 0.91 1.51 -1.26 -1.52 117.35 114.72 1g0r s TYR 79 Ca 0.31 -0.60 -0.12 0.00 -1.01 0.00 0.00 57.07 55.65 1g0r s TYR 79 Cb 0.08 -0.30 0.01 0.00 -0.11 0.00 0.00 41.96 41.64 1g0r s TYR 79 CO 0.15 -0.17 0.34 0.00 -1.11 0.00 0.00 175.55 174.76 1g0r s ALA 80 N -1.84 -0.39 0.08 3.71 0.00 -0.81 -4.93 121.76 117.57 1g0r s ALA 80 Ca -0.10 -0.56 0.08 0.00 0.00 0.00 0.00 51.96 51.38 1g0r s ALA 80 Cb -0.07 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 1g0r s ALA 80 CO -0.02 -0.66 -0.17 0.08 0.00 0.00 0.00 175.76 175.00 1g0r s VAL 81 N -3.90 2.90 -0.32 0.00 1.01 -1.26 -2.80 120.40 116.03 1g0r s VAL 81 Ca 0.11 -1.34 -0.03 0.00 0.00 0.00 0.00 61.98 60.72 1g0r s VAL 81 Cb 0.02 -2.29 0.05 0.00 0.00 0.00 0.00 36.38 34.17 1g0r s VAL 81 CO -0.05 0.20 0.04 -1.58 0.00 0.00 0.00 175.10 173.71 1g0r s GLN 82 N -1.86 2.42 0.41 2.72 0.74 -0.51 -4.88 119.66 118.69 1g0r s GLN 82 Ca 0.17 -1.30 0.11 0.00 0.05 0.00 0.00 55.36 54.39 1g0r s GLN 82 Cb -0.11 -3.27 0.85 0.00 1.10 0.00 0.00 33.01 31.58 1g0r s GLN 82 CO 0.09 -0.67 1.94 -1.35 -0.55 0.00 0.00 175.29 174.74 1g0r h PRO 83 N 8.04 0.15 -4.30 1.67 0.11 -1.97 -3.38 132.00 132.31 1g0r h PRO 83 Ca -0.21 -0.03 -0.26 0.00 0.11 0.00 0.00 66.00 65.61 1g0r h PRO 83 Cb 1.06 -0.02 -0.23 0.00 0.11 0.00 0.00 31.00 31.92 1g0r h PRO 83 CO 0.56 0.31 -0.73 0.45 -0.21 0.00 0.00 178.00 178.39 1g0r s SER 84 N -6.92 0.59 -1.33 -2.05 0.15 -1.26 -4.91 113.70 97.97 1g0r s SER 84 Ca -0.05 -0.39 -0.15 0.00 0.70 0.00 0.00 55.95 56.06 1g0r s SER 84 Cb 0.15 0.03 0.09 0.00 -1.71 0.00 0.00 66.02 64.58 1g0r s SER 84 CO 0.72 -0.15 1.86 -0.81 1.20 0.00 0.00 173.24 176.06 1g0r n PRO 85 N 1.95 3.17 -0.33 5.44 -0.05 -1.26 -4.72 135.00 139.20 1g0r n PRO 85 Ca -0.20 -3.18 0.08 0.00 -0.05 0.00 0.00 63.50 60.15 1g0r n PRO 85 Cb 0.56 -3.30 0.25 0.00 -0.05 0.00 0.00 33.50 30.96 1g0r n PRO 85 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 1g0r n ASP 86 N 6.73 3.14 0.00 3.54 8.00 -1.26 -4.90 116.55 131.81 1g0r n ASP 86 Ca 0.47 -2.10 0.00 0.00 0.71 0.00 0.00 54.79 53.87 1g0r n ASP 86 Cb 0.42 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 1g0r n ASP 86 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g0r n GLY 87 N 1.23 4.43 0.31 0.44 0.00 -1.26 -1.13 105.19 109.21 1g0r n GLY 87 Ca 0.19 -1.23 0.07 0.00 0.00 0.00 0.00 46.02 45.05 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 0.35 -1.21 0.99 3.38 -1.90 -1.98 115.31 114.94 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 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1g0r h LEU 88 CO 0.00 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.77 1g0r h ALA 89 N 1.77 1.00 0.00 1.53 0.00 -1.60 -2.57 119.26 119.39 1g0r h ALA 89 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1g0r h ALA 89 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1g0r h ALA 89 CO -0.04 0.00 0.00 0.94 0.00 0.00 0.00 179.25 180.15 1g0r n GLN 90 N -2.55 0.17 0.23 0.00 7.27 -0.75 -1.45 117.38 120.31 1g0r n GLN 90 Ca 0.01 0.46 0.09 0.00 0.07 0.00 0.00 57.00 57.63 1g0r n GLN 90 Cb 0.21 -1.87 0.56 0.00 2.41 0.00 0.00 30.24 31.56 1g0r n GLN 90 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1g0r h ALA 91 N 2.22 1.25 0.00 1.69 0.00 -1.63 -0.28 119.26 122.52 1g0r h ALA 91 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1g0r h ALA 91 Cb 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1g0r h ALA 91 CO 0.00 0.27 -0.49 0.74 0.00 0.00 0.00 179.25 179.77 1g0r h PHE 92 N 0.00 0.00 0.00 0.00 -1.00 -1.48 -0.39 116.94 114.08 1g0r h PHE 92 Ca -0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.75 1g0r h PHE 92 Cb 0.52 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.07 1g0r h PHE 92 CO 0.00 0.00 -0.21 -0.07 -1.61 0.00 0.00 178.31 176.42 1g0r h LEU 93 N 0.00 0.00 -1.07 1.54 3.38 -1.38 -2.64 115.31 115.14 1g0r h LEU 93 Ca 0.00 -0.32 0.23 0.00 0.09 0.00 0.00 57.88 57.88 1g0r h LEU 93 Cb 0.87 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.50 1g0r h LEU 93 CO 0.00 0.78 0.61 0.40 0.09 0.00 0.00 178.44 180.32 1g0r h ILE 94 N -1.00 0.60 -0.17 1.22 2.04 -1.18 -2.14 117.51 116.88 1g0r h ILE 94 Ca -0.04 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1g0r h ILE 94 Cb 0.48 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1g0r h ILE 94 CO -0.02 0.11 0.00 0.61 0.00 0.00 0.00 178.15 178.85 1g0r n GLY 95 N -1.35 0.63 0.39 5.37 0.00 -0.15 -4.63 105.19 105.46 1g0r n GLY 95 Ca 0.25 -0.53 -0.07 0.00 0.00 0.00 0.00 46.02 45.68 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 3.03 -0.14 -0.09 1.61 4.81 -0.99 0.90 114.58 123.71 1g0r h GLU 96 Ca 0.00 0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.05 1g0r h GLU 96 Cb 0.66 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.07 1g0r h GLU 96 CO 0.00 -0.09 -0.73 0.66 -0.73 0.00 0.00 179.01 178.11 1g0r h SER 97 N -0.15 0.53 -0.57 1.04 4.64 -1.83 -1.87 113.55 115.35 1g0r h SER 97 Ca 0.21 -0.35 0.08 0.00 -0.47 0.00 0.00 61.79 61.26 1g0r h SER 97 Cb 0.55 -0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 62.42 1g0r h SER 97 CO -0.79 1.09 0.23 0.15 -0.87 0.00 0.00 176.83 176.64 1g0r h PHE 98 N 0.31 0.40 -0.01 4.77 3.57 -1.48 -2.63 116.94 121.86 1g0r h PHE 98 Ca -0.03 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.37 1g0r h PHE 98 Cb 1.31 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.94 1g0r h PHE 98 CO 0.05 0.13 -0.56 0.82 -2.23 0.00 0.00 178.31 176.51 1g0r h ILE 99 N 0.42 1.40 0.00 1.41 2.04 -0.61 -3.48 117.51 118.70 1g0r h ILE 99 Ca 0.28 -1.93 0.00 0.00 1.00 0.00 0.00 64.86 64.20 1g0r h ILE 99 Cb 0.30 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1g0r h ILE 99 CO -0.26 0.55 0.00 0.61 0.00 0.00 0.00 178.15 179.05 1g0r n GLY 100 N 0.10 3.13 1.06 5.37 0.00 -0.73 -1.89 105.19 112.23 1g0r n GLY 100 Ca -0.01 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.17 1g0r n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1g0r n ASN 101 N 4.00 4.00 -4.87 1.61 3.02 -1.26 -5.00 115.26 116.76 1g0r n ASN 101 Ca 0.00 -2.65 -0.22 0.00 -0.03 0.00 0.00 54.58 51.68 1g0r n ASN 101 Cb 0.00 -0.49 0.06 0.00 -0.61 0.00 0.00 39.78 38.75 1g0r n ASN 101 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1g0r s ASP 102 N -1.40 4.92 0.65 6.41 1.01 -0.79 -4.89 116.67 122.58 1g0r s ASP 102 Ca 0.40 -0.21 -0.14 0.00 0.71 0.00 0.00 52.55 53.31 1g0r s ASP 102 Cb 0.29 -0.46 -0.01 0.00 1.01 0.00 0.00 42.92 43.75 1g0r s ASP 102 CO 0.14 -1.42 1.08 -0.76 0.21 0.00 0.00 175.17 174.42 1g0r s LEU 103 N -4.89 3.35 0.18 1.23 1.43 -1.10 -4.36 118.68 114.51 1g0r s LEU 103 Ca 0.61 1.85 -0.07 0.00 -1.03 0.00 0.00 54.13 55.48 1g0r s LEU 103 Cb -0.08 -4.53 -0.02 0.00 0.03 0.00 0.00 46.19 41.59 1g0r s LEU 103 CO 0.41 -1.47 0.26 -0.94 0.23 0.00 0.00 176.35 174.84 1g0r s SER 104 N -2.95 0.07 -0.02 2.29 1.04 -0.59 -0.76 113.70 112.77 1g0r s SER 104 Ca 0.63 -0.99 -0.02 0.00 0.48 0.00 0.00 55.95 56.06 1g0r s SER 104 Cb -0.17 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.39 1g0r s SER 104 CO 0.44 -0.90 0.06 0.00 0.98 0.00 0.00 173.24 173.82 1g0r s ALA 105 N -4.01 -0.13 -0.11 5.32 0.00 0.31 -0.76 121.76 122.37 1g0r s ALA 105 Ca 0.22 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.41 1g0r s ALA 105 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 1g0r s ALA 105 CO 0.03 -0.04 -0.19 -1.17 0.00 0.00 0.00 175.76 174.38 1g0r s LEU 106 N 0.19 2.34 -0.02 0.00 2.96 0.07 0.10 118.68 124.32 1g0r s LEU 106 Ca -0.01 -0.47 0.05 0.00 -0.22 0.00 0.00 54.13 53.47 1g0r s LEU 106 Cb -0.02 -1.49 -0.01 0.00 0.50 0.00 0.00 46.19 45.17 1g0r s LEU 106 CO -0.01 0.16 -0.16 0.54 -1.32 0.00 0.00 176.35 175.56 1g0r s VAL 107 N 0.38 1.29 0.12 1.68 0.11 -0.46 -0.65 120.40 122.87 1g0r s VAL 107 Ca -0.15 -0.68 -0.30 0.00 -2.93 0.00 0.00 61.98 57.92 1g0r s VAL 107 Cb -0.17 -1.09 -0.06 0.00 -1.53 0.00 0.00 36.38 33.53 1g0r s VAL 107 CO 0.07 0.37 1.07 -0.76 -3.33 0.00 0.00 175.10 172.52 1g0r s LEU 108 N -0.20 4.45 0.59 2.54 1.43 -0.53 -1.48 118.68 125.49 1g0r s LEU 108 Ca 0.02 1.95 0.40 0.00 -1.03 0.00 0.00 54.13 55.47 1g0r s LEU 108 Cb -0.08 -3.59 2.16 0.00 0.03 0.00 0.00 46.19 44.70 1g0r s LEU 108 CO 0.00 -0.24 2.22 1.23 0.23 0.00 0.00 176.35 179.80 1g0r h GLY 109 N 5.77 0.00 -2.35 -3.19 0.00 -1.38 -2.76 103.07 99.16 1g0r h GLY 109 Ca -0.43 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.74 1g0r h GLY 109 CO 0.74 0.00 0.08 2.09 0.00 0.00 0.00 176.54 179.45 1g0r n ASP 110 N -2.91 3.47 -4.52 0.19 5.75 -1.26 -4.47 116.55 112.79 1g0r n ASP 110 Ca -0.03 -3.42 -0.35 0.00 -0.01 0.00 0.00 54.79 50.99 1g0r n ASP 110 Cb 0.07 -0.64 -0.12 0.00 -1.03 0.00 0.00 41.12 39.40 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 -1.97 5.14 -0.10 -1.12 0.02 -1.04 -1.56 114.94 114.30 1g0r s ASN 111 Ca 0.47 -0.09 0.03 0.00 -1.02 0.00 0.00 52.86 52.25 1g0r s ASN 111 Cb 0.40 -1.88 0.01 0.00 0.02 0.00 0.00 41.25 39.80 1g0r s ASN 111 CO 0.06 0.11 -0.20 -0.22 0.02 0.00 0.00 177.10 176.87 1g0r s LEU 112 N 0.74 1.94 0.09 0.60 0.20 -0.74 -3.92 118.68 117.58 1g0r s LEU 112 Ca 0.01 -0.49 0.10 0.00 0.69 0.00 0.00 54.13 54.44 1g0r s LEU 112 Cb -0.14 -1.24 -0.04 0.00 -0.43 0.00 0.00 46.19 44.34 1g0r s LEU 112 CO 0.02 0.09 -0.25 -0.31 -0.29 0.00 0.00 176.35 175.62 1g0r s TYR 113 N 0.61 2.37 -0.26 5.38 1.51 -1.26 -1.02 117.35 124.68 1g0r s TYR 113 Ca -0.14 -0.36 -0.19 0.00 -1.01 0.00 0.00 57.07 55.37 1g0r s TYR 113 Cb -0.17 -1.33 0.07 0.00 -0.11 0.00 0.00 41.96 40.42 1g0r s TYR 113 CO 0.04 0.26 0.66 -0.47 -1.11 0.00 0.00 175.55 174.93 1g0r s TYR 114 N -0.97 -0.86 0.00 2.71 5.04 -0.57 -5.03 117.35 117.67 1g0r s TYR 114 Ca 0.14 1.90 0.00 0.00 -2.44 0.00 0.00 57.07 56.67 1g0r s TYR 114 Cb -0.10 0.41 0.00 0.00 0.35 0.00 0.00 41.96 42.62 1g0r s TYR 114 CO 0.05 -0.42 0.00 0.41 -1.34 0.00 0.00 175.55 174.25 1g0r n GLY 115 N 3.49 1.99 3.71 8.97 0.00 -1.26 -1.34 105.19 120.75 1g0r n GLY 115 Ca -0.17 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 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 2.67 -1.79 1.61 2.46 -1.26 -2.33 115.29 114.65 1g0r s HIS 116 Ca 0.00 0.27 0.00 0.00 0.47 0.00 0.00 55.06 55.80 1g0r s HIS 116 Cb 0.00 -4.11 0.00 0.00 -0.13 0.00 0.00 32.58 28.34 1g0r s HIS 116 CO 0.00 -4.33 0.00 -0.25 -2.47 0.00 0.00 174.74 167.69 1g0r n ASP 117 N 4.58 -5.62 -0.29 9.88 9.92 -1.26 -4.88 116.55 128.88 1g0r n ASP 117 Ca 0.16 0.09 0.07 0.00 -0.53 0.00 0.00 54.79 54.58 1g0r n ASP 117 Cb 0.37 -4.69 0.22 0.00 -0.64 0.00 0.00 41.12 36.38 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 0.73 -0.91 1.24 3.57 -1.87 -2.26 116.94 117.44 1g0r h PHE 118 Ca -0.46 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.17 1g0r h PHE 118 Cb 1.34 -0.20 -0.07 0.00 2.79 0.00 0.00 35.95 39.81 1g0r h PHE 118 CO 0.53 0.16 0.59 1.12 -2.23 0.00 0.00 178.31 178.48 1g0r h HIS 119 N 0.60 1.00 -0.07 0.41 2.07 -1.87 0.12 115.15 117.41 1g0r h HIS 119 Ca 0.46 0.03 -0.20 0.00 -2.85 0.00 0.00 60.37 57.81 1g0r h HIS 119 Cb 0.66 -0.32 -0.00 0.00 2.57 0.00 0.00 27.41 30.32 1g0r h HIS 119 CO -0.10 0.47 -0.79 0.93 -3.07 0.00 0.00 177.93 175.37 1g0r h GLU 120 N 0.94 0.45 -0.46 5.12 3.07 -1.79 -1.64 114.58 120.27 1g0r h GLU 120 Ca 0.42 -0.40 -0.01 0.00 -0.50 0.00 0.00 59.36 58.86 1g0r h GLU 120 Cb 0.36 0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.34 1g0r h GLU 120 CO -0.18 1.04 0.23 1.25 -1.40 0.00 0.00 179.01 179.95 1g0r h LEU 121 N 0.30 0.60 -0.05 1.33 5.85 -0.55 -1.94 115.31 120.84 1g0r h LEU 121 Ca -0.05 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1g0r h LEU 121 Cb 1.39 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1g0r h LEU 121 CO 0.14 0.55 0.03 -0.07 -0.34 0.00 0.00 178.44 178.75 1g0r h LEU 122 N 0.61 0.06 -0.62 2.25 3.38 -0.83 -3.15 115.31 117.01 1g0r h LEU 122 Ca 0.16 -0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.24 1g0r h LEU 122 Cb 0.10 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 40.74 1g0r h LEU 122 CO -0.02 0.06 0.08 1.23 0.09 0.00 0.00 178.44 179.87 1g0r h GLY 123 N 0.05 0.75 0.56 0.83 0.00 -0.99 0.34 103.07 104.61 1g0r h GLY 123 Ca 0.02 0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.41 1g0r h GLY 123 CO -0.00 -0.17 -0.10 1.76 0.00 0.00 0.00 176.54 178.03 1g0r h SER 124 N 0.19 -0.31 -0.40 0.19 0.02 -1.33 -0.99 113.55 110.92 1g0r h SER 124 Ca 0.33 0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.38 1g0r h SER 124 Cb 0.53 0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 1g0r h SER 124 CO -0.47 -0.13 0.20 0.00 -1.14 0.00 0.00 176.83 175.29 1g0r h ALA 125 N 1.03 0.49 0.00 3.77 0.00 -1.37 -3.09 119.26 120.09 1g0r h ALA 125 Ca 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1g0r h ALA 125 Cb 0.23 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1g0r h ALA 125 CO -0.21 -0.16 -0.07 1.03 0.00 0.00 0.00 179.25 179.85 1g0r h SER 126 N 0.41 0.00 1.11 0.00 0.87 -0.66 -2.54 113.55 112.74 1g0r h SER 126 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1g0r h SER 126 Cb 0.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1g0r h SER 126 CO -0.11 0.07 -0.20 0.00 -0.53 0.00 0.00 176.83 176.06 1g0r n GLN 127 N -4.28 0.17 -2.13 2.24 6.02 -0.40 -4.59 117.38 114.41 1g0r n GLN 127 Ca -0.03 0.11 -0.37 0.00 -0.01 0.00 0.00 57.00 56.70 1g0r n GLN 127 Cb 0.15 -1.67 -0.03 0.00 1.02 0.00 0.00 30.24 29.71 1g0r n GLN 127 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1g0r s ARG 128 N -3.08 2.73 0.03 -1.09 0.52 -0.96 -4.85 118.95 112.26 1g0r s ARG 128 Ca 0.11 0.25 0.23 0.00 -0.52 0.00 0.00 55.73 55.80 1g0r s ARG 128 Cb 0.15 -4.52 0.96 0.00 0.52 0.00 0.00 34.95 32.05 1g0r s ARG 128 CO 0.62 -2.75 1.73 1.04 0.02 0.00 0.00 175.30 175.96 1g0r n GLN 129 N 9.14 0.03 -4.68 3.54 6.02 -1.26 -4.78 117.38 125.40 1g0r n GLN 129 Ca 0.22 0.14 -0.24 0.00 -0.01 0.00 0.00 57.00 57.11 1g0r n GLN 129 Cb 0.51 -1.55 -0.15 0.00 1.02 0.00 0.00 30.24 30.07 1g0r n GLN 129 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1g0r s THR 130 N -3.03 1.43 0.00 5.09 2.01 -1.26 -4.80 115.64 115.08 1g0r s THR 130 Ca 0.10 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.16 1g0r s THR 130 Cb 0.14 -1.22 0.00 0.00 0.01 0.00 0.00 72.50 71.43 1g0r s THR 130 CO 0.43 0.26 0.00 0.61 -0.69 0.00 0.00 174.62 175.22 1g0r n GLY 131 N 2.24 -1.57 3.28 4.40 0.00 -1.26 -4.95 105.19 107.33 1g0r n GLY 131 Ca -0.16 -1.50 -0.17 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.28 1.67 -0.02 4.61 0.00 -0.11 -2.22 121.76 124.42 1g0r s ALA 132 Ca 0.00 -1.48 0.02 0.00 0.00 0.00 0.00 51.96 50.50 1g0r s ALA 132 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.08 1g0r s ALA 132 CO 0.00 0.03 -0.06 -1.12 0.00 0.00 0.00 175.76 174.61 1g0r s SER 133 N -2.96 0.82 0.30 0.00 0.01 -0.22 -0.56 113.70 111.09 1g0r s SER 133 Ca 0.16 -0.12 0.03 0.00 1.31 0.00 0.00 55.95 57.33 1g0r s SER 133 Cb -0.01 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 65.99 1g0r s SER 133 CO 0.04 0.04 0.18 0.68 0.41 0.00 0.00 173.24 174.59 1g0r s VAL 134 N 0.17 0.21 -0.04 3.43 -7.23 -0.25 -1.27 120.40 115.43 1g0r s VAL 134 Ca -0.02 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.18 1g0r s VAL 134 Cb -0.06 -2.50 0.01 0.00 0.56 0.00 0.00 36.38 34.38 1g0r s VAL 134 CO -0.00 0.00 -0.11 -0.36 -0.31 0.00 0.00 175.10 174.32 1g0r s PHE 135 N -3.64 1.22 -0.11 2.82 0.40 -1.26 -1.03 117.98 116.38 1g0r s PHE 135 Ca 0.37 -0.35 -0.02 0.00 -0.60 0.00 0.00 56.93 56.32 1g0r s PHE 135 Cb 0.05 -0.87 -0.03 0.00 0.51 0.00 0.00 43.02 42.67 1g0r s PHE 135 CO 0.19 -0.16 -0.02 0.00 0.70 0.00 0.00 175.22 175.93 1g0r s ALA 136 N 0.31 3.14 -0.03 5.36 0.00 -0.18 -0.84 121.76 129.51 1g0r s ALA 136 Ca -0.06 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.06 1g0r s ALA 136 Cb -0.11 -1.49 0.03 0.00 0.00 0.00 0.00 23.12 21.55 1g0r s ALA 136 CO 0.02 0.43 0.05 -0.47 0.00 0.00 0.00 175.76 175.79 1g0r s TYR 137 N -0.35 0.04 0.07 0.00 5.04 -0.18 -0.01 117.35 121.96 1g0r s TYR 137 Ca 0.06 0.23 -0.31 0.00 -2.44 0.00 0.00 57.07 54.62 1g0r s TYR 137 Cb -0.12 -0.40 -0.08 0.00 0.35 0.00 0.00 41.96 41.70 1g0r s TYR 137 CO 0.02 -0.16 1.67 -1.58 -1.34 0.00 0.00 175.55 174.16 1g0r s HIS 138 N 1.83 2.40 0.08 4.97 5.65 -1.26 -1.45 115.29 127.50 1g0r s HIS 138 Ca 0.01 0.29 0.04 0.00 0.25 0.00 0.00 55.06 55.64 1g0r s HIS 138 Cb -0.12 -3.99 -0.03 0.00 -1.18 0.00 0.00 32.58 27.26 1g0r s HIS 138 CO -0.03 -3.96 -0.11 0.14 -0.65 0.00 0.00 174.74 170.13 1g0r s VAL 139 N 2.64 0.87 0.24 0.89 -7.23 0.43 -4.96 120.40 113.28 1g0r s VAL 139 Ca 0.75 -1.41 -0.03 0.00 -1.81 0.00 0.00 61.98 59.48 1g0r s VAL 139 Cb -0.40 -1.09 0.06 0.00 0.56 0.00 0.00 36.38 35.51 1g0r s VAL 139 CO 0.33 -0.43 1.68 0.25 -0.31 0.00 0.00 175.10 176.62 1g0r h LEU 140 N 3.99 0.74 -6.04 1.32 5.85 -1.95 -3.39 115.31 115.83 1g0r h LEU 140 Ca -0.38 -0.24 -0.59 0.00 0.84 0.00 0.00 57.88 57.52 1g0r h LEU 140 Cb 1.19 -0.20 -0.41 0.00 0.37 0.00 0.00 40.66 41.61 1g0r h LEU 140 CO 0.46 0.91 -0.72 0.47 -0.34 0.00 0.00 178.44 179.23 1g0r n ASP 141 N -4.15 3.08 -0.05 1.25 8.00 -1.26 -4.92 116.55 118.50 1g0r n ASP 141 Ca 0.01 -3.32 0.10 0.00 0.71 0.00 0.00 54.79 52.29 1g0r n ASP 141 Cb 0.39 -0.65 0.49 0.00 -0.02 0.00 0.00 41.12 41.32 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 3.96 0.42 0.00 -0.24 0.13 -1.86 -2.06 132.00 132.35 1g0r h PRO 142 Ca 0.16 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1g0r h PRO 142 Cb 0.69 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1g0r h PRO 142 CO 0.75 0.28 0.29 1.05 -0.23 0.00 0.00 178.00 180.14 1g0r h GLU 143 N 0.43 0.00 -0.01 0.86 9.09 -1.91 0.90 114.58 123.95 1g0r h GLU 143 Ca 0.23 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.64 1g0r h GLU 143 Cb 0.37 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.47 1g0r h GLU 143 CO -0.06 0.00 -0.16 0.54 0.05 0.00 0.00 179.01 179.38 1g0r n ARG 144 N -2.11 0.96 -4.58 1.06 1.74 -0.77 -4.26 116.66 108.70 1g0r n ARG 144 Ca -0.01 -0.49 -0.28 0.00 -0.77 0.00 0.00 57.85 56.30 1g0r n ARG 144 Cb 0.31 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.19 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 -2.38 1.78 0.14 -1.55 1.51 0.31 -4.84 117.35 112.33 1g0r s TYR 145 Ca 0.29 -1.26 -0.31 0.00 -1.01 0.00 0.00 57.07 54.78 1g0r s TYR 145 Cb 0.20 -1.24 -0.08 0.00 -0.11 0.00 0.00 41.96 40.73 1g0r s TYR 145 CO 0.47 -0.23 1.33 0.20 -1.11 0.00 0.00 175.55 176.21 1g0r s GLY 146 N -3.68 2.23 -0.09 0.71 0.00 -1.26 -0.59 107.32 104.63 1g0r s GLY 146 Ca 0.18 1.08 0.03 0.00 0.00 0.00 0.00 44.72 46.01 1g0r s GLY 146 CO 0.12 2.19 -0.19 0.14 0.00 0.00 0.00 173.10 175.36 1g0r s VAL 147 N 0.68 2.55 -0.16 1.40 1.01 -0.01 -0.39 120.40 125.49 1g0r s VAL 147 Ca 0.60 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 1g0r s VAL 147 Cb -0.36 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 1g0r s VAL 147 CO 0.33 0.55 -0.04 0.54 0.00 0.00 0.00 175.10 176.49 1g0r s VAL 148 N 0.06 3.84 -0.12 2.92 0.11 -0.47 -1.37 120.40 125.37 1g0r s VAL 148 Ca -0.08 -0.37 -0.06 0.00 -2.93 0.00 0.00 61.98 58.54 1g0r s VAL 148 Cb -0.15 -2.69 -0.04 0.00 -1.53 0.00 0.00 36.38 31.97 1g0r s VAL 148 CO 0.05 0.49 0.11 -0.70 -3.33 0.00 0.00 175.10 171.73 1g0r s GLU 149 N 0.41 3.38 0.14 1.54 2.12 -0.50 -4.43 118.70 121.37 1g0r s GLU 149 Ca -0.04 -0.18 0.10 0.00 0.36 0.00 0.00 54.97 55.20 1g0r s GLU 149 Cb -0.14 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 31.08 1g0r s GLU 149 CO 0.03 0.75 -0.20 -0.06 -0.54 0.00 0.00 175.26 175.24 1g0r s PHE 150 N -0.95 2.45 0.87 5.30 0.40 -1.26 -0.02 117.98 124.78 1g0r s PHE 150 Ca 0.14 -0.30 -0.11 0.00 -0.60 0.00 0.00 56.93 56.06 1g0r s PHE 150 Cb -0.12 -1.28 0.16 0.00 0.51 0.00 0.00 43.02 42.29 1g0r s PHE 150 CO 0.03 0.41 1.21 0.16 0.70 0.00 0.00 175.22 177.73 1g0r s ASP 151 N -2.29 3.68 0.56 1.36 1.47 0.23 -4.86 116.67 116.82 1g0r s ASP 151 Ca 0.18 0.21 0.38 0.00 1.18 0.00 0.00 52.55 54.50 1g0r s ASP 151 Cb -0.10 -0.43 1.96 0.00 -0.34 0.00 0.00 42.92 44.02 1g0r s ASP 151 CO 0.10 -2.36 2.14 1.56 0.68 0.00 0.00 175.17 177.29 1g0r h GLN 152 N -1.25 0.00 -0.10 2.11 4.20 -2.01 -0.75 115.11 117.31 1g0r h GLN 152 Ca -0.43 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.28 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 0.44 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 179.01 1g0r n GLY 153 N -0.91 0.21 1.75 3.46 0.00 -1.26 -4.94 105.19 103.50 1g0r n GLY 153 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 1.16 0.47 3.74 -0.02 0.00 -0.29 -5.03 105.19 105.22 1g0r n GLY 154 Ca 0.17 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.89 1g0r n GLY 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g0r s LYS 155 N -1.97 4.20 0.07 1.61 2.20 -1.26 -4.82 119.74 119.76 1g0r s LYS 155 Ca 0.00 -0.03 -0.30 0.00 -0.36 0.00 0.00 55.97 55.28 1g0r s LYS 155 Cb 0.00 -3.41 -0.09 0.00 -1.51 0.00 0.00 37.83 32.81 1g0r s LYS 155 CO 0.00 0.29 1.93 0.00 -0.36 0.00 0.00 175.35 177.21 1g0r s ALA 156 N 0.35 3.65 -0.01 3.13 0.00 -1.26 -0.60 121.76 127.02 1g0r s ALA 156 Ca 0.13 1.38 0.03 0.00 0.00 0.00 0.00 51.96 53.50 1g0r s ALA 156 Cb -0.12 -3.82 -0.05 0.00 0.00 0.00 0.00 23.12 19.13 1g0r s ALA 156 CO 0.02 -1.46 0.07 0.44 0.00 0.00 0.00 175.76 174.83 1g0r n ILE 157 N 5.27 0.02 -3.69 0.00 -5.35 0.98 -4.91 119.36 111.68 1g0r n ILE 157 Ca 0.19 -0.08 -0.09 0.00 -0.27 0.00 0.00 62.75 62.49 1g0r n ILE 157 Cb 0.40 0.30 -0.03 0.00 -1.74 0.00 0.00 39.64 38.57 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 -2.49 -0.34 -0.01 7.28 1.04 -1.22 -5.00 113.70 112.97 1g0r s SER 158 Ca -0.01 -0.40 0.03 0.00 0.48 0.00 0.00 55.95 56.05 1g0r s SER 158 Cb 0.02 0.63 -0.01 0.00 0.10 0.00 0.00 66.02 66.76 1g0r s SER 158 CO 0.14 -1.12 -0.08 -0.76 0.98 0.00 0.00 173.24 172.40 1g0r s LEU 159 N -2.86 2.02 -0.06 2.42 1.43 -1.26 -1.41 118.68 118.97 1g0r s LEU 159 Ca 0.08 -0.16 -0.02 0.00 -1.03 0.00 0.00 54.13 53.00 1g0r s LEU 159 Cb -0.02 -0.43 0.04 0.00 0.03 0.00 0.00 46.19 45.80 1g0r s LEU 159 CO -0.02 0.10 0.11 -1.61 0.23 0.00 0.00 176.35 175.15 1g0r s GLU 160 N -0.22 0.01 -0.16 1.70 2.02 -0.47 -4.99 118.70 116.59 1g0r s GLU 160 Ca 0.03 0.38 -0.29 0.00 0.02 0.00 0.00 54.97 55.12 1g0r s GLU 160 Cb -0.03 -0.28 -0.01 0.00 0.10 0.00 0.00 34.13 33.91 1g0r s GLU 160 CO -0.00 -0.24 0.99 -2.00 0.02 0.00 0.00 175.26 174.03 1g0r s GLU 161 N 1.65 4.35 -1.18 1.61 2.56 -1.26 -0.83 118.70 125.60 1g0r s GLU 161 Ca -0.03 1.32 -0.25 0.00 0.00 0.00 0.00 54.97 56.01 1g0r s GLU 161 Cb -0.12 -3.58 0.04 0.00 2.00 0.00 0.00 34.13 32.46 1g0r s GLU 161 CO -0.05 -0.42 0.48 1.63 -0.56 0.00 0.00 175.26 176.34 1g0r n LYS 162 N 5.47 -0.42 -2.01 4.30 5.02 0.24 -4.89 118.16 125.88 1g0r n LYS 162 Ca 0.09 0.02 -0.36 0.00 -2.02 0.00 0.00 58.31 56.04 1g0r n LYS 162 Cb 0.48 -2.37 0.03 0.00 -0.02 0.00 0.00 35.03 33.15 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 -7.23 2.99 0.15 1.97 0.04 -1.26 -4.92 135.00 126.75 1g0r s PRO 163 Ca 0.35 1.84 0.04 0.00 0.04 0.00 0.00 61.00 63.28 1g0r s PRO 163 Cb -0.20 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.32 1g0r s PRO 163 CO 0.89 -1.19 1.34 1.25 0.04 0.00 0.00 177.00 179.33 1g0r h LEU 164 N 0.93 0.16 -7.10 -3.56 6.46 -1.91 -3.38 115.31 106.92 1g0r h LEU 164 Ca -0.50 -0.15 -0.62 0.00 -0.12 0.00 0.00 57.88 56.49 1g0r h LEU 164 Cb 1.30 -0.05 -0.40 0.00 -0.73 0.00 0.00 40.66 40.77 1g0r h LEU 164 CO 0.55 1.01 -0.70 -1.61 -0.62 0.00 0.00 178.44 177.07 1g0r s GLU 165 N -3.00 1.51 0.47 1.25 2.02 -1.26 -5.04 118.70 114.64 1g0r s GLU 165 Ca -0.01 -2.21 -0.23 0.00 0.02 0.00 0.00 54.97 52.53 1g0r s GLU 165 Cb 0.10 -2.64 -0.07 0.00 0.10 0.00 0.00 34.13 31.62 1g0r s GLU 165 CO 0.83 -1.15 1.21 -2.14 0.02 0.00 0.00 175.26 174.02 1g0r s PRO 166 N 0.13 3.69 0.00 0.39 0.02 -1.26 -4.91 135.00 133.06 1g0r s PRO 166 Ca 0.18 1.88 0.26 0.00 0.02 0.00 0.00 61.00 63.34 1g0r s PRO 166 Cb -0.24 -2.42 0.63 0.00 0.02 0.00 0.00 34.50 32.49 1g0r s PRO 166 CO -0.00 -0.64 1.49 1.63 -0.33 0.00 0.00 177.00 179.14 1g0r n LYS 167 N -0.50 0.65 -3.82 5.54 5.02 -1.26 -4.91 118.16 118.88 1g0r n LYS 167 Ca 0.07 -0.40 -0.06 0.00 -2.02 0.00 0.00 58.31 55.90 1g0r n LYS 167 Cb 0.47 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.99 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 -2.62 -0.13 -0.07 4.39 1.04 -1.26 -4.88 113.70 110.16 1g0r s SER 168 Ca 0.21 -0.72 0.18 0.00 0.48 0.00 0.00 55.95 56.09 1g0r s SER 168 Cb 0.19 0.68 0.65 0.00 0.10 0.00 0.00 66.02 67.64 1g0r s SER 168 CO 0.57 -1.30 1.54 0.59 0.98 0.00 0.00 173.24 175.62 1g0r n ASN 169 N -0.82 4.17 -4.50 7.02 3.02 -1.26 -4.83 115.26 118.05 1g0r n ASN 169 Ca -0.06 -2.27 -0.43 0.00 -0.03 0.00 0.00 54.58 51.80 1g0r n ASN 169 Cb 0.60 -0.52 -0.08 0.00 -0.61 0.00 0.00 39.78 39.16 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 -1.57 3.13 0.16 3.10 1.51 -1.26 -0.43 117.35 121.99 1g0r s TYR 170 Ca 0.47 -0.25 -0.10 0.00 -1.01 0.00 0.00 57.07 56.18 1g0r s TYR 170 Cb 0.28 -3.06 -0.07 0.00 -0.11 0.00 0.00 41.96 39.01 1g0r s TYR 170 CO 0.26 -0.76 0.49 0.00 -1.11 0.00 0.00 175.55 174.43 1g0r s ALA 171 N 2.39 3.64 -0.28 3.71 0.00 -0.53 -1.37 121.76 129.33 1g0r s ALA 171 Ca 0.16 -0.31 -0.23 0.00 0.00 0.00 0.00 51.96 51.58 1g0r s ALA 171 Cb -0.16 -2.37 -0.01 0.00 0.00 0.00 0.00 23.12 20.59 1g0r s ALA 171 CO 0.15 0.54 0.75 0.08 0.00 0.00 0.00 175.76 177.28 1g0r s VAL 172 N -1.61 4.86 0.84 0.00 1.01 0.48 -1.02 120.40 124.96 1g0r s VAL 172 Ca 0.41 1.26 -0.11 0.00 0.00 0.00 0.00 61.98 63.53 1g0r s VAL 172 Cb -0.13 -4.08 0.09 0.00 0.00 0.00 0.00 36.38 32.27 1g0r s VAL 172 CO 0.20 -0.13 1.10 0.42 0.00 0.00 0.00 175.10 176.69 1g0r s THR 173 N 2.79 2.89 0.00 3.92 -4.23 -0.02 -4.60 115.64 116.39 1g0r s THR 173 Ca 0.31 0.29 -0.05 0.00 -1.18 0.00 0.00 61.69 61.06 1g0r s THR 173 Cb -0.15 -2.93 -0.24 0.00 1.34 0.00 0.00 72.50 70.52 1g0r s THR 173 CO 0.10 -0.38 3.43 0.61 -0.54 0.00 0.00 174.62 177.84 1g0r n GLY 174 N -1.72 2.91 2.87 3.99 0.00 -1.26 -4.74 105.19 107.24 1g0r n GLY 174 Ca 0.07 -1.10 -0.16 0.00 0.00 0.00 0.00 46.02 44.83 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 0.00 0.07 -0.02 0.99 2.96 -1.26 -1.46 118.68 119.96 1g0r s LEU 175 Ca 0.61 0.35 -0.00 0.00 -0.22 0.00 0.00 54.13 54.86 1g0r s LEU 175 Cb 0.29 0.32 0.03 0.00 0.50 0.00 0.00 46.19 47.33 1g0r s LEU 175 CO 0.00 -0.23 0.04 -0.31 -1.32 0.00 0.00 176.35 174.54 1g0r s TYR 176 N 2.07 0.00 -0.13 5.38 1.51 0.18 -4.33 117.35 122.03 1g0r s TYR 176 Ca 0.00 0.16 -0.03 0.00 -1.01 0.00 0.00 57.07 56.20 1g0r s TYR 176 Cb -0.12 -0.19 -0.03 0.00 -0.11 0.00 0.00 41.96 41.51 1g0r s TYR 176 CO -0.06 -0.09 -0.04 -0.06 -1.11 0.00 0.00 175.55 174.19 1g0r s PHE 177 N 0.96 3.01 0.09 2.71 0.40 -0.39 -0.75 117.98 124.01 1g0r s PHE 177 Ca -0.08 -0.21 0.04 0.00 -0.60 0.00 0.00 56.93 56.09 1g0r s PHE 177 Cb -0.11 -1.90 -0.03 0.00 0.51 0.00 0.00 43.02 41.49 1g0r s PHE 177 CO -0.03 0.07 -0.12 0.71 0.70 0.00 0.00 175.22 176.55 1g0r s TYR 178 N 0.04 1.14 0.00 0.36 1.51 0.06 -1.05 117.35 119.40 1g0r s TYR 178 Ca -0.00 -0.56 0.00 0.00 -1.01 0.00 0.00 57.07 55.50 1g0r s TYR 178 Cb -0.13 -0.62 0.00 0.00 -0.11 0.00 0.00 41.96 41.09 1g0r s TYR 178 CO 0.03 0.04 0.00 -0.40 -1.11 0.00 0.00 175.55 174.10 1g0r n ASP 179 N 0.86 0.00 0.00 2.29 5.68 -0.94 -1.54 116.55 122.90 1g0r n ASP 179 Ca -0.18 -0.98 0.05 0.00 -0.50 0.00 0.00 54.79 53.18 1g0r n ASP 179 Cb 0.56 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.80 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 -0.98 0.18 0.10 0.11 3.00 -1.26 -3.01 117.38 115.52 1g0r n GLN 180 Ca 0.00 0.15 0.13 0.00 -0.01 0.00 0.00 57.00 57.26 1g0r n GLN 180 Cb 0.00 -1.50 0.29 0.00 0.00 0.00 0.00 30.24 29.03 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 -0.36 -1.09 4.20 -1.93 -3.39 115.11 112.54 1g0r h GLN 181 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1g0r h GLN 181 Cb 0.07 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1g0r h GLN 181 CO 0.00 0.00 0.23 -0.24 -0.67 0.00 0.00 178.83 178.15 1g0r h VAL 182 N 0.00 1.11 -0.10 -0.54 3.04 -1.92 -1.94 116.25 115.89 1g0r h VAL 182 Ca 0.00 -0.23 0.01 0.00 -1.01 0.00 0.00 66.70 65.47 1g0r h VAL 182 Cb 0.78 0.61 -0.01 0.00 -2.01 0.00 0.00 31.29 30.65 1g0r h VAL 182 CO 0.00 0.11 0.02 0.58 -1.01 0.00 0.00 177.57 177.26 1g0r h VAL 183 N 0.48 0.95 -0.56 1.51 2.07 -1.85 0.24 116.25 119.09 1g0r h VAL 183 Ca 0.13 -0.02 -0.07 0.00 0.82 0.00 0.00 66.70 67.56 1g0r h VAL 183 Cb -0.02 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1g0r h VAL 183 CO -0.03 0.01 0.07 0.44 0.02 0.00 0.00 177.57 178.09 1g0r h ASP 184 N 0.06 0.85 -0.31 0.57 3.32 -1.80 0.56 116.42 119.67 1g0r h ASP 184 Ca 0.04 -0.19 0.02 0.00 0.02 0.00 0.00 57.03 56.93 1g0r h ASP 184 Cb 0.04 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1g0r h ASP 184 CO -0.06 0.87 0.16 0.40 -1.72 0.00 0.00 179.24 178.89 1g0r h ILE 185 N 0.85 1.00 -0.28 0.35 2.04 -0.69 -2.20 117.51 118.57 1g0r h ILE 185 Ca 0.17 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.87 1g0r h ILE 185 Cb 0.40 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1g0r h ILE 185 CO 0.01 0.06 -0.04 0.00 0.00 0.00 0.00 178.15 178.18 1g0r h ALA 186 N 1.16 1.41 -0.13 1.87 0.00 0.27 -2.58 119.26 121.26 1g0r h ALA 186 Ca 0.13 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1g0r h ALA 186 Cb 0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1g0r h ALA 186 CO -0.08 0.41 -0.13 0.00 0.00 0.00 0.00 179.25 179.44 1g0r h ARG 187 N 0.42 -0.16 -0.05 0.00 3.08 -0.33 -3.05 114.38 114.29 1g0r h ARG 187 Ca 0.09 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1g0r h ARG 187 Cb 0.35 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1g0r h ARG 187 CO 0.01 -0.11 0.00 -0.25 -1.07 0.00 0.00 179.97 178.56 1g0r n ASP 188 N -5.28 0.45 -4.78 7.04 9.92 -0.90 -4.92 116.55 118.09 1g0r n ASP 188 Ca -0.03 -1.52 -0.34 0.00 -0.53 0.00 0.00 54.79 52.37 1g0r n ASP 188 Cb 0.20 -0.03 0.03 0.00 -0.64 0.00 0.00 41.12 40.67 1g0r n ASP 188 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1g0r s LEU 189 N -1.56 3.54 -0.15 0.64 1.43 -1.06 -5.05 118.68 116.48 1g0r s LEU 189 Ca 0.28 2.05 -0.04 0.00 -1.03 0.00 0.00 54.13 55.39 1g0r s LEU 189 Cb 0.14 -4.56 -0.03 0.00 0.03 0.00 0.00 46.19 41.77 1g0r s LEU 189 CO 0.22 -1.42 -0.04 -0.75 0.23 0.00 0.00 176.35 174.60 1g0r s LYS 190 N -3.77 3.65 0.49 1.70 2.47 -1.26 -5.09 119.74 117.93 1g0r s LYS 190 Ca 0.69 -0.52 -0.23 0.00 -1.56 0.00 0.00 55.97 54.35 1g0r s LYS 190 Cb -0.21 -2.91 -0.07 0.00 -1.46 0.00 0.00 37.83 33.19 1g0r s LYS 190 CO 0.35 0.26 1.29 -1.25 0.16 0.00 0.00 175.35 176.16 1g0r s PRO 191 N 0.32 3.53 0.88 4.03 0.04 -1.26 -4.80 135.00 137.74 1g0r s PRO 191 Ca -0.04 2.09 -0.12 0.00 0.04 0.00 0.00 61.00 62.97 1g0r s PRO 191 Cb -0.14 -2.42 0.16 0.00 0.04 0.00 0.00 34.50 32.13 1g0r s PRO 191 CO 0.03 -0.83 1.22 -1.54 0.04 0.00 0.00 177.00 175.91 1g0r s SER 192 N -1.01 3.67 0.17 6.66 1.04 0.13 -4.87 113.70 119.49 1g0r s SER 192 Ca 0.66 0.24 0.20 0.00 0.48 0.00 0.00 55.95 57.52 1g0r s SER 192 Cb -0.36 -0.45 0.84 0.00 0.10 0.00 0.00 66.02 66.14 1g0r s SER 192 CO 0.44 -2.37 1.61 -2.65 0.98 0.00 0.00 173.24 171.25 1g0r n PRO 193 N -3.47 0.12 -0.03 4.02 -0.02 -1.26 -1.85 135.00 132.52 1g0r n PRO 193 Ca 0.14 0.38 -0.15 0.00 -2.02 0.00 0.00 63.50 61.84 1g0r n PRO 193 Cb 0.60 -1.74 -0.10 0.00 -0.02 0.00 0.00 33.50 32.24 1g0r n PRO 193 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g0r h ARG 194 N 0.00 0.35 0.00 -0.52 3.08 -2.02 -3.48 114.38 111.79 1g0r h ARG 194 Ca 0.00 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1g0r h ARG 194 Cb 0.30 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1g0r h ARG 194 CO 0.00 0.94 0.00 0.41 -1.07 0.00 0.00 179.97 180.25 1g0r n GLY 195 N 0.76 1.93 3.43 0.04 0.00 -0.77 -5.16 105.19 105.42 1g0r n GLY 195 Ca -0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.10 1.60 -0.52 1.61 0.41 -1.26 -4.83 118.70 115.61 1g0r s GLU 196 Ca 0.00 -1.86 -0.18 0.00 -0.41 0.00 0.00 54.97 52.52 1g0r s GLU 196 Cb 0.00 -0.93 0.07 0.00 -1.78 0.00 0.00 34.13 31.50 1g0r s GLU 196 CO 0.00 -0.12 0.58 -0.51 -0.49 0.00 0.00 175.26 174.72 1g0r s LEU 197 N -3.46 5.27 -0.01 1.80 1.43 -0.29 -0.69 118.68 122.73 1g0r s LEU 197 Ca 0.34 -1.16 -0.20 0.00 -1.03 0.00 0.00 54.13 52.08 1g0r s LEU 197 Cb 0.07 -2.34 -0.05 0.00 0.03 0.00 0.00 46.19 43.89 1g0r s LEU 197 CO 0.14 -0.88 0.57 -1.61 0.23 0.00 0.00 176.35 174.81 1g0r s GLU 198 N 2.35 4.29 0.49 1.70 0.41 -1.26 -1.69 118.70 124.99 1g0r s GLU 198 Ca 0.11 0.70 0.26 0.00 -0.41 0.00 0.00 54.97 55.63 1g0r s GLU 198 Cb -0.22 -3.34 1.20 0.00 -1.78 0.00 0.00 34.13 30.00 1g0r s GLU 198 CO 0.09 0.38 1.95 0.97 -0.49 0.00 0.00 175.26 178.17 1g0r h ILE 199 N 4.12 0.53 -0.08 -1.63 6.09 -1.95 -1.50 117.51 123.09 1g0r h ILE 199 Ca -0.45 -0.82 -0.06 0.00 -1.37 0.00 0.00 64.86 62.15 1g0r h ILE 199 Cb 1.20 1.56 -0.01 0.00 0.47 0.00 0.00 36.82 40.04 1g0r h ILE 199 CO 0.69 0.17 -0.24 0.74 -3.07 0.00 0.00 178.15 176.44 1g0r h THR 200 N 0.00 1.21 -0.06 2.19 2.02 -1.99 0.14 112.91 116.42 1g0r h THR 200 Ca -0.00 -0.98 -0.21 0.00 0.77 0.00 0.00 66.41 65.99 1g0r h THR 200 Cb 0.54 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 1g0r h THR 200 CO 0.02 0.29 -0.83 0.44 0.37 0.00 0.00 175.52 175.82 1g0r h ASP 201 N 0.13 0.59 0.39 4.18 3.32 -1.68 0.12 116.42 123.48 1g0r h ASP 201 Ca 0.02 -0.42 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 1g0r h ASP 201 Cb 0.50 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1g0r h ASP 201 CO 0.03 1.19 -0.19 0.58 -1.72 0.00 0.00 179.24 179.14 1g0r h VAL 202 N 0.31 0.62 -0.73 -1.35 2.07 -1.36 -1.20 116.25 114.60 1g0r h VAL 202 Ca -0.06 -0.03 0.12 0.00 0.82 0.00 0.00 66.70 67.55 1g0r h VAL 202 Cb 1.43 0.64 -0.08 0.00 -1.52 0.00 0.00 31.29 31.76 1g0r h VAL 202 CO 0.15 0.01 0.33 0.78 0.02 0.00 0.00 177.57 178.86 1g0r h ASN 203 N -0.54 0.38 -0.41 0.57 2.35 -0.60 -1.40 115.58 115.92 1g0r h ASN 203 Ca -0.05 0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 1g0r h ASN 203 Cb 0.41 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 1g0r h ASN 203 CO 0.09 0.19 0.11 -0.09 -1.65 0.00 0.00 177.43 176.07 1g0r h ARG 204 N 0.53 0.72 -0.95 0.81 2.43 -0.51 -1.02 114.38 116.39 1g0r h ARG 204 Ca 0.38 -0.14 0.07 0.00 -0.81 0.00 0.00 59.98 59.49 1g0r h ARG 204 Cb 0.50 -0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 29.87 1g0r h ARG 204 CO -0.33 0.66 0.60 0.00 -1.51 0.00 0.00 179.97 179.39 1g0r h ALA 205 N 1.42 1.33 -0.14 2.80 0.00 -0.08 0.81 119.26 125.40 1g0r h ALA 205 Ca 0.16 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 1g0r h ALA 205 Cb 0.27 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1g0r h ALA 205 CO -0.00 0.35 -0.69 1.88 0.00 0.00 0.00 179.25 180.79 1g0r h TYR 206 N 1.07 0.78 -0.96 0.00 -1.99 -1.26 -2.99 116.97 111.62 1g0r h TYR 206 Ca 0.42 -0.32 0.00 0.00 2.00 0.00 0.00 58.73 60.83 1g0r h TYR 206 Cb 0.22 -0.13 -0.05 0.00 2.00 0.00 0.00 36.73 38.77 1g0r h TYR 206 CO -0.01 1.10 0.60 1.25 -0.00 0.00 0.00 178.16 181.10 1g0r h LEU 207 N 0.42 1.13 -0.05 3.88 5.85 -0.29 0.26 115.31 126.51 1g0r h LEU 207 Ca -0.02 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1g0r h LEU 207 Cb 1.27 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1g0r h LEU 207 CO 0.13 0.85 0.00 -0.62 -0.34 0.00 0.00 178.44 178.46 1g0r n GLU 208 N -4.38 0.02 -0.22 1.25 1.02 0.19 -1.44 120.64 117.09 1g0r n GLU 208 Ca 0.11 0.17 0.09 0.00 -0.02 0.00 0.00 57.16 57.51 1g0r n GLU 208 Cb 0.04 -1.54 0.21 0.00 -0.02 0.00 0.00 31.44 30.13 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 -1.58 2.48 -1.54 3.49 1.74 -0.71 -4.95 116.66 115.59 1g0r n ARG 209 Ca 0.05 -2.21 -0.14 0.00 -0.77 0.00 0.00 57.85 54.77 1g0r n ARG 209 Cb 0.25 -1.43 -0.05 0.00 -1.02 0.00 0.00 32.46 30.21 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 1.16 1.22 0.88 -0.13 0.00 -0.52 -4.92 105.19 102.87 1g0r n GLY 210 Ca 0.17 -0.35 0.01 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.56 1.74 -3.76 1.61 6.02 0.83 -4.95 117.38 116.31 1g0r n GLN 211 Ca -0.15 -3.21 -0.37 0.00 -0.01 0.00 0.00 57.00 53.27 1g0r n GLN 211 Cb 0.49 -1.72 -0.13 0.00 1.02 0.00 0.00 30.24 29.90 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 -3.22 3.72 -0.28 1.08 2.96 -1.20 -0.93 118.68 120.81 1g0r s LEU 212 Ca 0.41 -0.56 -0.14 0.00 -0.22 0.00 0.00 54.13 53.62 1g0r s LEU 212 Cb 0.38 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 45.14 1g0r s LEU 212 CO -0.03 -0.15 0.34 -0.55 -1.32 0.00 0.00 176.35 174.64 1g0r s SER 213 N 1.53 6.20 -0.33 3.68 0.15 0.28 -4.91 113.70 120.30 1g0r s SER 213 Ca 0.04 0.17 -0.02 0.00 0.70 0.00 0.00 55.95 56.84 1g0r s SER 213 Cb -0.17 -2.19 0.07 0.00 -1.71 0.00 0.00 66.02 62.02 1g0r s SER 213 CO 0.03 -0.18 0.06 -0.69 1.20 0.00 0.00 173.24 173.66 1g0r s VAL 214 N 2.01 3.08 0.05 4.45 1.01 -1.26 -1.08 120.40 128.65 1g0r s VAL 214 Ca 0.13 -1.57 -0.10 0.00 0.00 0.00 0.00 61.98 60.44 1g0r s VAL 214 Cb -0.16 -2.88 -0.06 0.00 0.00 0.00 0.00 36.38 33.29 1g0r s VAL 214 CO 0.10 -0.27 0.37 -1.61 0.00 0.00 0.00 175.10 173.70 1g0r s GLU 215 N 1.22 3.75 -0.03 2.72 0.41 -0.20 -4.93 118.70 121.65 1g0r s GLU 215 Ca -0.01 0.18 -0.30 0.00 -0.41 0.00 0.00 54.97 54.43 1g0r s GLU 215 Cb -0.20 -3.06 -0.03 0.00 -1.78 0.00 0.00 34.13 29.06 1g0r s GLU 215 CO -0.02 0.61 1.02 0.42 -0.49 0.00 0.00 175.26 176.80 1g0r s ILE 216 N -1.31 4.73 -0.48 -1.63 -1.09 -1.26 -1.01 121.20 119.15 1g0r s ILE 216 Ca 0.30 1.98 -0.17 0.00 -2.23 0.00 0.00 60.65 60.53 1g0r s ILE 216 Cb -0.14 -4.27 0.06 0.00 -1.58 0.00 0.00 42.46 36.53 1g0r s ILE 216 CO 0.16 0.09 0.47 -0.32 -1.23 0.00 0.00 174.94 174.12 1g0r s MET 217 N 1.42 3.03 0.92 2.79 -2.45 0.99 -4.87 119.30 121.13 1g0r s MET 217 Ca 0.52 -1.17 -0.11 0.00 -1.25 0.00 0.00 55.69 53.67 1g0r s MET 217 Cb -0.21 -4.11 0.11 0.00 1.25 0.00 0.00 34.83 31.87 1g0r s MET 217 CO 0.24 -1.07 0.92 0.41 1.05 0.00 0.00 175.02 176.57 1g0r n GLY 218 N 5.19 -0.86 0.31 2.11 0.00 -1.26 -4.40 105.19 106.27 1g0r n GLY 218 Ca -0.10 -0.70 0.18 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.70 0.00 0.00 1.61 0.11 -1.97 -1.58 114.38 110.86 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 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.36 1g0r h ARG 219 CO 0.39 0.02 0.00 0.41 0.10 0.00 0.00 179.97 180.90 1g0r n GLY 220 N -1.01 -0.82 3.90 0.08 0.00 -1.26 -4.73 105.19 101.36 1g0r n GLY 220 Ca -0.03 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.03 3.48 -0.16 1.61 1.51 -0.59 -4.71 117.35 115.45 1g0r s TYR 221 Ca 0.04 0.49 -0.04 0.00 -1.01 0.00 0.00 57.07 56.55 1g0r s TYR 221 Cb 0.06 -1.96 -0.03 0.00 -0.11 0.00 0.00 41.96 39.92 1g0r s TYR 221 CO 0.17 0.44 -0.02 0.00 -1.11 0.00 0.00 175.55 175.03 1g0r s ALA 222 N -1.68 3.09 -0.19 3.71 0.00 -0.45 -4.94 121.76 121.29 1g0r s ALA 222 Ca 0.40 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.56 1g0r s ALA 222 Cb -0.12 -1.64 0.04 0.00 0.00 0.00 0.00 23.12 21.41 1g0r s ALA 222 CO 0.26 0.21 -0.09 -0.46 0.00 0.00 0.00 175.76 175.68 1g0r s TRP 223 N 0.36 2.26 0.11 0.00 -0.00 -1.26 -1.51 118.94 118.89 1g0r s TRP 223 Ca -0.03 -1.49 0.09 0.00 -0.00 0.00 0.00 56.10 54.67 1g0r s TRP 223 Cb -0.14 -1.56 -0.04 0.00 -0.00 0.00 0.00 33.47 31.73 1g0r s TRP 223 CO 0.02 -0.72 -0.22 -0.51 -0.00 0.00 0.00 176.95 175.53 1g0r s LEU 224 N 1.45 2.31 -0.09 5.86 1.43 -0.19 -5.01 118.68 124.44 1g0r s LEU 224 Ca -0.01 -0.70 0.04 0.00 -1.03 0.00 0.00 54.13 52.42 1g0r s LEU 224 Cb -0.16 -0.93 -0.00 0.00 0.03 0.00 0.00 46.19 45.12 1g0r s LEU 224 CO -0.08 0.07 -0.23 -0.62 0.23 0.00 0.00 176.35 175.72 1g0r s ASP 225 N -1.97 3.20 -0.71 2.29 -1.08 -1.26 -1.79 116.67 115.35 1g0r s ASP 225 Ca 0.08 -0.51 -0.02 0.00 -0.52 0.00 0.00 52.55 51.58 1g0r s ASP 225 Cb -0.10 -1.26 0.42 0.00 -1.46 0.00 0.00 42.92 40.52 1g0r s ASP 225 CO 0.05 0.19 2.02 0.35 0.52 0.00 0.00 175.17 178.29 1g0r n THR 226 N 3.34 3.61 0.54 1.71 -2.24 -0.60 -4.55 114.28 116.08 1g0r n THR 226 Ca -0.18 -3.30 0.13 0.00 -2.27 0.00 0.00 64.05 58.42 1g0r n THR 226 Cb 0.53 -1.18 0.42 0.00 -2.10 0.00 0.00 70.33 68.00 1g0r n THR 226 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1g0r h GLY 227 N 2.26 0.00 -2.39 3.38 0.00 -1.92 -3.41 103.07 100.99 1g0r h GLY 227 Ca 0.59 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.57 1g0r h GLY 227 CO 1.54 0.00 -0.63 -0.51 0.00 0.00 0.00 176.54 176.94 1g0r s THR 228 N -3.17 0.71 0.14 4.70 -4.23 -1.26 -4.79 115.64 107.73 1g0r s THR 228 Ca 0.09 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.41 1g0r s THR 228 Cb 0.11 -2.52 -0.02 0.00 1.34 0.00 0.00 72.50 71.41 1g0r s THR 228 CO 0.55 -0.13 1.76 0.45 -0.54 0.00 0.00 174.62 176.71 1g0r h HIS 229 N 2.43 0.22 -0.50 3.99 3.86 -1.97 -0.84 115.15 122.33 1g0r h HIS 229 Ca -0.38 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 58.80 1g0r h HIS 229 Cb 1.24 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.63 1g0r h HIS 229 CO 0.50 0.11 0.16 -0.44 0.86 0.00 0.00 177.93 179.12 1g0r h ASP 230 N 0.26 0.73 0.79 2.45 3.32 -1.98 -2.20 116.42 119.78 1g0r h ASP 230 Ca 0.12 -0.21 -0.19 0.00 0.02 0.00 0.00 57.03 56.77 1g0r h ASP 230 Cb 0.06 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1g0r h ASP 230 CO -0.10 0.74 -0.87 0.77 -1.72 0.00 0.00 179.24 178.07 1g0r h SER 231 N 0.68 0.07 -0.62 6.45 4.64 -1.80 -1.31 113.55 121.65 1g0r h SER 231 Ca 0.16 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.39 1g0r h SER 231 Cb 0.28 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.32 1g0r h SER 231 CO -0.00 0.90 0.26 0.25 -0.87 0.00 0.00 176.83 177.37 1g0r h LEU 232 N 0.03 0.84 -0.61 5.97 5.85 -1.07 -1.08 115.31 125.24 1g0r h LEU 232 Ca -0.02 -0.16 -0.14 0.00 0.84 0.00 0.00 57.88 58.40 1g0r h LEU 232 Cb 1.52 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 1g0r h LEU 232 CO 0.12 0.77 -0.41 0.25 -0.34 0.00 0.00 178.44 178.83 1g0r h LEU 233 N 0.86 0.69 -0.78 2.25 5.85 -0.75 -1.95 115.31 121.48 1g0r h LEU 233 Ca 0.21 -0.31 -0.09 0.00 0.84 0.00 0.00 57.88 58.53 1g0r h LEU 233 Cb 0.18 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1g0r h LEU 233 CO -0.02 1.01 -0.08 -0.33 -0.34 0.00 0.00 178.44 178.68 1g0r h GLU 234 N 0.53 0.84 -0.37 1.25 5.08 -1.10 -2.04 114.58 118.77 1g0r h GLU 234 Ca 0.04 -0.27 -0.15 0.00 -1.00 0.00 0.00 59.36 57.98 1g0r h GLU 234 Cb 0.93 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1g0r h GLU 234 CO 0.08 0.89 -0.37 0.00 -1.00 0.00 0.00 179.01 178.62 1g0r h ALA 235 N 1.15 0.64 -0.12 3.43 0.00 -1.01 -1.45 119.26 121.90 1g0r h ALA 235 Ca 0.13 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.63 1g0r h ALA 235 Cb 0.57 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1g0r h ALA 235 CO 0.03 0.67 -0.09 0.78 0.00 0.00 0.00 179.25 180.65 1g0r h GLY 236 N 0.84 0.00 1.07 0.00 0.00 -1.07 -1.68 103.07 102.24 1g0r h GLY 236 Ca 0.06 0.11 0.03 0.00 0.00 0.00 0.00 47.33 47.54 1g0r h GLY 236 CO 0.09 -0.10 0.54 -1.61 0.00 0.00 0.00 176.54 175.46 1g0r h GLN 237 N -0.10 1.00 -0.05 4.80 5.75 -1.13 -1.00 115.11 124.38 1g0r h GLN 237 Ca 0.08 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1g0r h GLN 237 Cb 0.21 -0.23 -0.00 0.00 1.07 0.00 0.00 27.48 28.54 1g0r h GLN 237 CO -0.18 0.66 0.01 0.35 -2.65 0.00 0.00 178.83 177.02 1g0r h PHE 238 N 1.03 0.08 -0.10 3.99 3.57 -1.06 0.25 116.94 124.71 1g0r h PHE 238 Ca 0.33 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.81 1g0r h PHE 238 Cb 0.03 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1g0r h PHE 238 CO -0.00 0.28 0.02 0.82 -2.23 0.00 0.00 178.31 177.20 1g0r h ILE 239 N -0.14 1.19 -0.63 1.41 1.08 -1.22 -2.52 117.51 116.68 1g0r h ILE 239 Ca 0.01 -0.58 0.13 0.00 -0.39 0.00 0.00 64.86 64.03 1g0r h ILE 239 Cb 0.24 1.40 -0.11 0.00 -3.07 0.00 0.00 36.82 35.28 1g0r h ILE 239 CO 0.00 0.17 -0.02 0.00 -0.69 0.00 0.00 178.15 177.61 1g0r h ALA 240 N 0.82 0.59 -0.00 1.87 0.00 -1.10 0.12 119.26 121.56 1g0r h ALA 240 Ca 0.03 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1g0r h ALA 240 Cb 0.24 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1g0r h ALA 240 CO 0.00 -0.40 -0.01 1.15 0.00 0.00 0.00 179.25 179.99 1g0r h THR 241 N 0.10 0.96 -0.24 0.00 2.02 -0.82 -0.45 112.91 114.48 1g0r h THR 241 Ca 0.33 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.50 1g0r h THR 241 Cb 0.53 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1g0r h THR 241 CO -0.55 0.00 0.15 -0.07 0.37 0.00 0.00 175.52 175.42 1g0r h LEU 242 N -0.02 0.28 -0.74 2.58 3.38 -1.05 -1.74 115.31 117.99 1g0r h LEU 242 Ca 0.01 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1g0r h LEU 242 Cb 0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1g0r h LEU 242 CO -0.02 0.24 -0.09 -0.33 0.09 0.00 0.00 178.44 178.32 1g0r h GLU 243 N 0.30 0.86 0.00 1.13 5.08 -0.65 -1.24 114.58 120.07 1g0r h GLU 243 Ca 0.09 -0.29 -0.16 0.00 -1.00 0.00 0.00 59.36 58.00 1g0r h GLU 243 Cb 0.00 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1g0r h GLU 243 CO -0.02 0.92 -0.76 -0.91 -1.00 0.00 0.00 179.01 177.25 1g0r h ASN 244 N 0.78 0.00 -0.06 1.42 2.35 -1.07 0.00 115.58 119.00 1g0r h ASN 244 Ca 0.13 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 1g0r h ASN 244 Cb 0.60 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.97 1g0r h ASN 244 CO 0.04 0.76 -0.08 -0.09 -1.65 0.00 0.00 177.43 176.40 1g0r h ARG 245 N 0.00 0.17 0.00 0.81 9.65 -1.18 -3.37 114.38 120.47 1g0r h ARG 245 Ca -0.01 -0.10 -0.17 0.00 -1.10 0.00 0.00 59.98 58.60 1g0r h ARG 245 Cb 1.46 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 30.02 1g0r h ARG 245 CO 0.10 0.64 -0.99 1.96 2.80 0.00 0.00 179.97 184.48 1g0r h GLN 246 N -0.29 0.00 -2.00 0.20 4.20 -1.20 -3.47 115.11 112.55 1g0r h GLN 246 Ca 0.01 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.39 1g0r h GLN 246 Cb 0.62 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.36 1g0r h GLN 246 CO 0.02 0.58 -0.39 0.41 -0.67 0.00 0.00 178.83 178.78 1g0r n GLY 247 N 1.34 0.07 3.24 3.46 0.00 -0.02 -5.01 105.19 108.27 1g0r n GLY 247 Ca -0.03 -0.22 -0.16 0.00 0.00 0.00 0.00 46.02 45.61 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 -4.44 2.46 0.02 0.99 1.43 -1.23 -5.09 118.68 112.81 1g0r s LEU 248 Ca 0.00 -0.90 0.03 0.00 -1.03 0.00 0.00 54.13 52.23 1g0r s LEU 248 Cb 0.00 -0.45 -0.04 0.00 0.03 0.00 0.00 46.19 45.73 1g0r s LEU 248 CO 0.00 -0.23 -0.03 -0.54 0.23 0.00 0.00 176.35 175.78 1g0r s LYS 249 N -3.15 2.65 -0.13 1.70 1.02 -1.26 -4.27 119.74 116.30 1g0r s LYS 249 Ca 0.12 -0.70 -0.20 0.00 0.02 0.00 0.00 55.97 55.22 1g0r s LYS 249 Cb -0.02 -2.58 -0.04 0.00 -0.52 0.00 0.00 37.83 34.68 1g0r s LYS 249 CO 0.02 0.60 0.54 0.08 -0.92 0.00 0.00 175.35 175.68 1g0r s VAL 250 N -1.09 5.13 -0.95 3.17 1.01 -1.26 -4.62 120.40 121.79 1g0r s VAL 250 Ca 0.20 1.08 -0.05 0.00 0.00 0.00 0.00 61.98 63.20 1g0r s VAL 250 Cb -0.11 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.39 1g0r s VAL 250 CO 0.11 0.27 0.83 0.00 0.00 0.00 0.00 175.10 176.30 1g0r n ALA 251 N 3.99 -1.02 -2.62 5.51 0.00 -1.26 -4.96 120.51 120.15 1g0r n ALA 251 Ca -0.05 0.24 -0.43 0.00 0.00 0.00 0.00 53.44 53.20 1g0r n ALA 251 Cb 0.51 -3.73 -0.05 0.00 0.00 0.00 0.00 19.45 16.19 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 9.13 1.18 -0.94 0.00 0.11 -1.93 -1.16 132.00 138.40 1g0r h PRO 253 Ca -0.26 -0.07 0.03 0.00 0.11 0.00 0.00 66.00 65.82 1g0r h PRO 253 Cb 1.08 -0.27 -0.05 0.00 0.11 0.00 0.00 31.00 31.87 1g0r h PRO 253 CO 1.02 0.78 0.61 0.93 -0.21 0.00 0.00 178.00 181.13 1g0r h GLU 254 N 1.22 1.16 -0.01 1.05 3.07 -1.95 -1.30 114.58 117.82 1g0r h GLU 254 Ca 0.39 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 59.18 1g0r h GLU 254 Cb 0.03 -0.26 -0.00 0.00 -0.84 0.00 0.00 28.75 27.68 1g0r h GLU 254 CO -0.13 0.77 -0.00 1.49 -1.40 0.00 0.00 179.01 179.74 1g0r h GLU 255 N 1.19 0.01 -0.92 2.33 4.81 -1.65 -2.24 114.58 118.12 1g0r h GLU 255 Ca 0.37 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.63 1g0r h GLU 255 Cb -0.01 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.32 1g0r h GLU 255 CO -0.12 0.41 0.60 0.82 -0.73 0.00 0.00 179.01 179.99 1g0r h ILE 256 N -0.39 1.16 -0.59 2.32 2.04 -1.09 0.17 117.51 121.13 1g0r h ILE 256 Ca 0.00 -0.40 -0.10 0.00 1.00 0.00 0.00 64.86 65.37 1g0r h ILE 256 Cb 0.41 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 1g0r h ILE 256 CO 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 178.15 178.34 1g0r h ALA 257 N 1.46 0.85 -0.43 1.87 0.00 -1.15 -0.31 119.26 121.54 1g0r h ALA 257 Ca 0.36 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1g0r h ALA 257 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1g0r h ALA 257 CO -0.11 0.67 -0.20 -0.92 0.00 0.00 0.00 179.25 178.69 1g0r h TYR 258 N 0.95 1.03 -0.18 0.00 3.20 -0.85 0.35 116.97 121.48 1g0r h TYR 258 Ca 0.17 -0.25 -0.07 0.00 3.14 0.00 0.00 58.73 61.71 1g0r h TYR 258 Cb 0.57 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1g0r h TYR 258 CO 0.04 1.04 -0.21 0.00 -1.64 0.00 0.00 178.16 177.39 1g0r h ARG 259 N 0.73 0.32 -0.23 1.82 3.08 -0.66 -1.90 114.38 117.53 1g0r h ARG 259 Ca 0.10 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1g0r h ARG 259 Cb 0.76 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1g0r h ARG 259 CO 0.06 0.52 0.00 1.04 -1.07 0.00 0.00 179.97 180.52 1g0r n GLN 260 N -4.18 1.78 -1.88 0.04 6.02 -0.16 -4.92 117.38 114.08 1g0r n GLN 260 Ca -0.01 -1.18 -0.19 0.00 -0.01 0.00 0.00 57.00 55.62 1g0r n GLN 260 Cb 0.34 -1.36 -0.05 0.00 1.02 0.00 0.00 30.24 30.19 1g0r n GLN 260 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1g0r n LYS 261 N 0.42 -1.40 0.21 -1.09 5.02 -0.71 -4.89 118.16 115.71 1g0r n LYS 261 Ca 0.15 1.07 0.09 0.00 -2.02 0.00 0.00 58.31 57.60 1g0r n LYS 261 Cb 0.33 -5.47 0.30 0.00 -0.02 0.00 0.00 35.03 30.16 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 -3.94 2.13 6.55 -0.55 -3.45 115.95 116.69 1g0r h TRP 262 Ca -0.41 0.00 -0.22 0.00 0.95 0.00 0.00 58.89 59.21 1g0r h TRP 262 Cb 1.27 0.00 -0.17 0.00 -0.86 0.00 0.00 29.16 29.40 1g0r h TRP 262 CO 0.52 0.21 -0.71 0.96 -1.05 0.00 0.00 178.44 178.38 1g0r s ILE 263 N -3.35 0.52 0.51 1.49 -4.36 -1.18 -4.35 121.20 110.48 1g0r s ILE 263 Ca 0.03 -1.57 0.09 0.00 -0.26 0.00 0.00 60.65 58.94 1g0r s ILE 263 Cb 0.08 -1.21 0.05 0.00 1.25 0.00 0.00 42.46 42.64 1g0r s ILE 263 CO 0.66 -0.71 0.69 1.51 0.24 0.00 0.00 174.94 177.33 1g0r s ASP 264 N -2.44 5.31 0.26 4.36 1.47 -1.26 -4.48 116.67 119.89 1g0r s ASP 264 Ca 0.02 -0.69 -0.01 0.00 1.18 0.00 0.00 52.55 53.05 1g0r s ASP 264 Cb -0.00 -0.09 0.52 0.00 -0.34 0.00 0.00 42.92 43.01 1g0r s ASP 264 CO -0.04 -1.09 1.78 0.00 0.68 0.00 0.00 175.17 176.50 1g0r h ALA 265 N 0.39 1.32 -0.33 2.11 0.00 -1.99 -0.35 119.26 120.41 1g0r h ALA 265 Ca -0.34 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.67 1g0r h ALA 265 Cb 1.29 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1g0r h ALA 265 CO 0.43 0.00 0.10 0.00 0.00 0.00 0.00 179.25 179.78 1g0r h ALA 266 N 1.54 0.37 0.00 0.00 0.00 -2.00 -1.54 119.26 117.62 1g0r h ALA 266 Ca 0.46 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.36 1g0r h ALA 266 Cb 0.58 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1g0r h ALA 266 CO -0.32 -0.31 -0.30 1.96 0.00 0.00 0.00 179.25 180.28 1g0r h GLN 267 N 0.23 0.00 0.08 0.00 4.20 -1.48 -2.81 115.11 115.32 1g0r h GLN 267 Ca 0.15 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.61 1g0r h GLN 267 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1g0r h GLN 267 CO -0.18 0.30 -1.12 1.25 -0.67 0.00 0.00 178.83 178.42 1g0r h LEU 268 N 0.00 0.43 -0.06 1.46 5.85 -0.81 -2.86 115.31 119.32 1g0r h LEU 268 Ca -0.00 -0.41 0.02 0.00 0.84 0.00 0.00 57.88 58.32 1g0r h LEU 268 Cb 0.63 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1g0r h LEU 268 CO 0.04 1.28 -0.06 -0.08 -0.34 0.00 0.00 178.44 179.28 1g0r h GLU 269 N 0.12 -0.07 -0.59 1.25 4.57 -1.04 -1.79 114.58 117.02 1g0r h GLU 269 Ca -0.11 0.01 0.11 0.00 -1.18 0.00 0.00 59.36 58.19 1g0r h GLU 269 Cb 1.82 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 30.39 1g0r h GLU 269 CO 0.18 -0.05 0.40 0.87 -1.18 0.00 0.00 179.01 179.24 1g0r h LYS 270 N -0.08 0.31 -0.00 1.92 1.57 -1.54 -0.63 116.57 118.12 1g0r h LYS 270 Ca 0.04 -0.02 -0.23 0.00 -1.87 0.00 0.00 60.65 58.57 1g0r h LYS 270 Cb 0.14 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.38 1g0r h LYS 270 CO -0.10 0.21 -0.95 -0.07 -0.57 0.00 0.00 179.45 177.96 1g0r h LEU 271 N 0.32 0.59 -0.90 2.94 3.38 -1.22 -3.28 115.31 117.13 1g0r h LEU 271 Ca 0.28 -0.47 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 1g0r h LEU 271 Cb 0.67 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1g0r h LEU 271 CO -0.07 1.27 -0.25 0.00 0.09 0.00 0.00 178.44 179.48 1g0r h ALA 272 N 0.69 1.07 -0.13 1.53 0.00 -0.30 -3.39 119.26 118.73 1g0r h ALA 272 Ca -0.09 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.52 1g0r h ALA 272 Cb 1.59 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.19 1g0r h ALA 272 CO 0.17 0.57 -0.36 0.00 0.00 0.00 0.00 179.25 179.63 1g0r h ALA 273 N 1.28 -0.45 0.00 0.00 0.00 -1.27 0.63 119.26 119.44 1g0r h ALA 273 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1g0r h ALA 273 Cb 0.68 0.68 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1g0r h ALA 273 CO 0.05 -0.84 0.00 -0.35 0.00 0.00 0.00 179.25 178.11 1g0r n PRO 274 N -5.42 0.03 0.00 0.00 -0.04 -1.26 -1.48 135.00 126.82 1g0r n PRO 274 Ca -0.03 0.30 0.08 0.00 -0.04 0.00 0.00 63.50 63.80 1g0r n PRO 274 Cb 0.34 -1.55 0.03 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.60 1.90 0.28 1.53 4.77 -0.55 -4.69 117.00 118.64 1g0r n LEU 275 Ca 0.03 -0.87 0.16 0.00 -0.03 0.00 0.00 56.01 55.30 1g0r n LEU 275 Cb 0.16 0.00 0.93 0.00 -2.33 0.00 0.00 43.42 42.18 1g0r n LEU 275 CO 0.13 0.35 1.14 0.00 -1.33 0.00 0.00 177.39 177.68 1g0r h ALA 276 N 2.81 1.53 0.00 -1.18 0.00 0.21 -0.14 119.26 122.49 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 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1g0r h ALA 276 CO 0.00 -0.07 0.00 1.63 0.00 0.00 0.00 179.25 180.81 1g0r n LYS 277 N -3.74 0.59 -4.28 0.00 5.02 -1.26 -4.40 118.16 110.09 1g0r n LYS 277 Ca -0.02 0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.13 1g0r n LYS 277 Cb 0.14 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.54 1g0r n LYS 277 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1g0r s ASN 278 N -2.05 1.25 0.60 4.39 2.20 -0.08 -5.05 114.94 116.20 1g0r s ASN 278 Ca 0.29 -1.26 0.30 0.00 -0.94 0.00 0.00 52.86 51.24 1g0r s ASN 278 Cb 0.14 0.13 1.67 0.00 -2.00 0.00 0.00 41.25 41.18 1g0r s ASN 278 CO 0.23 -0.63 2.06 1.23 -2.94 0.00 0.00 177.10 177.05 1g0r h GLY 279 N 2.55 0.00 1.18 0.45 0.00 -1.86 -1.99 103.07 103.40 1g0r h GLY 279 Ca -0.37 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 46.69 1g0r h GLY 279 CO 0.62 0.00 -1.07 -1.82 0.00 0.00 0.00 176.54 174.27 1g0r h TYR 280 N 0.00 1.01 0.00 5.60 3.20 -1.94 -2.25 116.97 122.59 1g0r h TYR 280 Ca 0.10 -0.57 -0.14 0.00 3.14 0.00 0.00 58.73 61.25 1g0r h TYR 280 Cb 0.62 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 1g0r h TYR 280 CO 0.00 1.41 -0.67 0.78 -1.64 0.00 0.00 178.16 178.04 1g0r h GLY 281 N 0.32 0.00 0.86 1.82 0.00 -1.28 -2.27 103.07 102.53 1g0r h GLY 281 Ca -0.14 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 1g0r h GLY 281 CO 0.21 0.00 -0.06 1.46 0.00 0.00 0.00 176.54 178.15 1g0r h GLN 282 N 0.00 0.51 -0.65 4.80 4.20 -1.44 -2.62 115.11 119.91 1g0r h GLN 282 Ca -0.01 -0.19 0.13 0.00 0.06 0.00 0.00 58.65 58.64 1g0r h GLN 282 Cb 1.20 -0.03 -0.10 0.00 0.30 0.00 0.00 27.48 28.85 1g0r h GLN 282 CO 0.09 0.72 0.09 -0.92 -0.67 0.00 0.00 178.83 178.14 1g0r h TYR 283 N 0.26 0.13 -0.73 2.96 3.20 -1.13 -0.61 116.97 121.05 1g0r h TYR 283 Ca 0.07 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 1g0r h TYR 283 Cb 0.53 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 1g0r h TYR 283 CO 0.05 -0.10 0.23 -0.07 -1.64 0.00 0.00 178.16 176.63 1g0r h LEU 284 N 0.20 1.05 -0.29 2.82 3.38 -1.18 -2.52 115.31 118.77 1g0r h LEU 284 Ca 0.35 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1g0r h LEU 284 Cb 0.56 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1g0r h LEU 284 CO -0.48 0.97 0.18 0.11 0.09 0.00 0.00 178.44 179.31 1g0r h LYS 285 N 1.08 0.40 -0.92 1.13 1.57 -0.79 -2.97 116.57 116.07 1g0r h LYS 285 Ca 0.24 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 59.06 1g0r h LYS 285 Cb 0.30 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.46 1g0r h LYS 285 CO -0.01 0.30 0.60 -0.09 -0.57 0.00 0.00 179.45 179.68 1g0r h ARG 286 N 0.38 0.98 -0.40 3.15 2.43 -0.92 -1.43 114.38 118.57 1g0r h ARG 286 Ca 0.11 -0.06 0.12 0.00 -0.81 0.00 0.00 59.98 59.33 1g0r h ARG 286 Cb 0.01 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.32 1g0r h ARG 286 CO -0.02 0.65 0.32 -0.07 -1.51 0.00 0.00 179.97 179.34 1g0r h LEU 287 N 1.01 0.00 -1.36 3.80 3.38 -1.29 -0.82 115.31 120.04 1g0r h LEU 287 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1g0r h LEU 287 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1g0r h LEU 287 CO -0.16 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.30 1g0r h LEU 288 N 0.00 0.00 0.00 1.67 3.38 -1.34 -3.28 115.31 115.74 1g0r h LEU 288 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1g0r h LEU 288 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1g0r h LEU 288 CO -0.00 0.00 -0.05 0.35 0.09 0.00 0.00 178.44 178.83 1g0r n THR 289 N -2.63 0.00 -4.22 0.22 -2.24 -0.37 -5.04 114.28 100.01 1g0r n THR 289 Ca 0.00 -0.40 -0.33 0.00 -2.27 0.00 0.00 64.05 61.05 1g0r n THR 289 Cb 0.20 0.97 -0.08 0.00 -2.10 0.00 0.00 70.33 69.32 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 -0.90 2.89 -0.29 -0.78 2.12 -0.83 -5.08 118.70 115.84 1g0r s GLU 290 Ca 0.00 -0.56 -0.17 0.00 0.36 0.00 0.00 54.97 54.60 1g0r s GLU 290 Cb 0.00 -2.74 -0.02 0.00 0.26 0.00 0.00 34.13 31.62 1g0r s GLU 290 CO 0.00 0.64 0.48 0.99 -0.54 0.00 0.00 175.26 176.83 1g0r s THR 291 N -1.12 5.08 -0.24 -1.70 2.01 -1.26 -4.86 115.64 113.55 1g0r s THR 291 Ca 0.20 0.66 0.00 0.00 0.31 0.00 0.00 61.69 62.87 1g0r s THR 291 Cb -0.12 -3.83 0.04 0.00 0.01 0.00 0.00 72.50 68.59 1g0r s THR 291 CO 0.11 0.02 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.28 1g0r s VAL 292 N 2.28 2.54 -2.00 3.82 1.01 -1.26 -5.22 120.40 121.58 1g0r s VAL 292 Ca 0.19 -1.19 0.27 0.00 0.00 0.00 0.00 61.98 61.25 1g0r s VAL 292 Cb -0.16 -2.31 0.77 0.00 0.00 0.00 0.00 36.38 34.68 1g0r s VAL 292 CO 0.10 0.19 1.97 -1.22 0.00 0.00 0.00 175.10 176.14