#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 1.08 0.14 -1.58 3.52 -1.26 -4.13 118.95 116.72 1g0r s ARG 3 Ca 0.00 -0.45 -0.07 0.00 -0.13 0.00 0.00 55.73 55.08 1g0r s ARG 3 Cb 0.00 -1.03 -0.06 0.00 -1.56 0.00 0.00 34.95 32.30 1g0r s ARG 3 CO 0.00 0.25 0.42 0.15 -0.81 0.00 0.00 175.30 175.30 1g0r s LYS 4 N -0.20 3.70 0.28 5.12 1.02 -0.57 -4.65 119.74 124.44 1g0r s LYS 4 Ca 0.03 0.06 0.11 0.00 0.02 0.00 0.00 55.97 56.19 1g0r s LYS 4 Cb -0.06 -2.86 -0.05 0.00 -0.52 0.00 0.00 37.83 34.34 1g0r s LYS 4 CO -0.00 0.47 -0.09 0.20 -0.92 0.00 0.00 175.35 175.00 1g0r s GLY 5 N -2.20 1.83 -0.03 -3.33 0.00 -0.09 -1.35 107.32 102.15 1g0r s GLY 5 Ca 0.40 -1.81 0.00 0.00 0.00 0.00 0.00 44.72 43.31 1g0r s GLY 5 CO 0.22 -1.86 0.00 -0.42 0.00 0.00 0.00 173.10 171.03 1g0r s ILE 6 N -2.44 0.16 -0.31 0.90 1.01 0.17 -0.21 121.20 120.48 1g0r s ILE 6 Ca 0.31 0.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.95 1g0r s ILE 6 Cb -0.05 -0.25 -0.00 0.00 0.01 0.00 0.00 42.46 42.17 1g0r s ILE 6 CO 0.18 0.13 0.14 -0.63 0.00 0.00 0.00 174.94 174.76 1g0r s ILE 7 N 0.94 4.49 -0.65 2.92 1.01 -0.12 -1.09 121.20 128.71 1g0r s ILE 7 Ca -0.09 -0.51 -0.26 0.00 0.00 0.00 0.00 60.65 59.79 1g0r s ILE 7 Cb -0.13 -3.31 0.04 0.00 0.01 0.00 0.00 42.46 39.07 1g0r s ILE 7 CO -0.02 0.04 1.15 -0.22 0.00 0.00 0.00 174.94 175.89 1g0r s LEU 8 N 1.59 3.60 -0.27 2.97 2.96 -0.88 -1.65 118.68 126.99 1g0r s LEU 8 Ca 0.04 -0.34 0.10 0.00 -0.22 0.00 0.00 54.13 53.70 1g0r s LEU 8 Cb -0.17 -2.77 0.46 0.00 0.50 0.00 0.00 46.19 44.21 1g0r s LEU 8 CO 0.06 -1.56 1.19 0.00 -1.32 0.00 0.00 176.35 174.71 1g0r n ALA 9 N 8.51 4.52 -2.35 5.97 0.00 0.12 -0.71 120.51 136.57 1g0r n ALA 9 Ca 0.03 -3.58 0.00 0.00 0.00 0.00 0.00 53.44 49.89 1g0r n ALA 9 Cb 0.48 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.55 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 -0.74 3.02 0.00 0.00 0.00 -1.13 -4.53 105.19 101.82 1g0r n GLY 10 Ca 0.36 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.09 0.10 -0.02 0.00 -1.26 -4.80 105.19 103.11 1g0r n GLY 11 Ca 0.00 -1.61 0.02 0.00 0.00 0.00 0.00 46.02 44.43 1g0r n GLY 11 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1g0r n SER 12 N -1.54 0.80 -3.00 1.61 3.41 -1.26 -4.89 113.62 108.75 1g0r n SER 12 Ca 0.00 0.34 -0.19 0.00 -0.26 0.00 0.00 58.87 58.76 1g0r n SER 12 Cb 0.00 0.32 0.07 0.00 -0.26 0.00 0.00 64.21 64.33 1g0r n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g0r n GLY 13 N 1.36 -0.26 0.21 5.00 0.00 -1.26 -4.89 105.19 105.35 1g0r n GLY 13 Ca -0.08 0.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 1g0r n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1g0r h THR 14 N -2.15 0.48 -0.45 2.61 2.02 -1.94 0.41 112.91 113.89 1g0r h THR 14 Ca -0.46 0.00 0.13 0.00 0.77 0.00 0.00 66.41 66.85 1g0r h THR 14 Cb 1.30 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 1g0r h THR 14 CO 0.45 0.00 0.36 0.03 0.37 0.00 0.00 175.52 176.73 1g0r h ARG 15 N -0.02 0.00 -0.64 6.66 3.08 -1.91 0.38 114.38 121.93 1g0r h ARG 15 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1g0r h ARG 15 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1g0r h ARG 15 CO -0.52 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 179.66 1g0r n LEU 16 N -4.18 5.02 -4.72 3.04 4.77 0.14 -4.66 117.00 116.42 1g0r n LEU 16 Ca 0.08 -2.54 -0.39 0.00 -0.03 0.00 0.00 56.01 53.13 1g0r n LEU 16 Cb 0.56 -0.62 0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1g0r n LEU 16 CO 0.34 0.72 0.89 1.41 -1.33 0.00 0.00 177.39 179.42 1g0r n HIS 17 N 0.92 2.01 1.36 -1.77 8.25 0.12 -0.32 115.22 125.79 1g0r n HIS 17 Ca 0.26 0.44 0.14 0.00 -0.26 0.00 0.00 57.72 58.30 1g0r n HIS 17 Cb 0.99 -2.32 0.49 0.00 1.12 0.00 0.00 29.99 30.27 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 -0.93 0.94 -0.32 -0.41 -0.04 -1.26 -4.81 135.00 128.17 1g0r n PRO 18 Ca 0.11 -0.48 0.29 0.00 -0.04 0.00 0.00 63.50 63.38 1g0r n PRO 18 Cb 0.44 -1.49 0.50 0.00 -0.04 0.00 0.00 33.50 32.92 1g0r n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1g0r n ALA 19 N -0.61 0.96 -0.44 0.55 0.00 0.56 -1.77 120.51 119.75 1g0r n ALA 19 Ca 0.14 0.75 0.11 0.00 0.00 0.00 0.00 53.44 54.44 1g0r n ALA 19 Cb 0.32 -0.83 0.32 0.00 0.00 0.00 0.00 19.45 19.27 1g0r n ALA 19 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1g0r n THR 20 N -4.52 1.27 0.17 0.00 -2.24 0.27 -4.72 114.28 104.51 1g0r n THR 20 Ca 0.31 -1.07 0.02 0.00 -2.27 0.00 0.00 64.05 61.04 1g0r n THR 20 Cb 1.14 0.38 0.31 0.00 -2.10 0.00 0.00 70.33 70.06 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 4.04 0.00 0.00 3.22 3.38 -1.64 -3.26 115.31 121.05 1g0r h LEU 21 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1g0r h LEU 21 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1g0r h LEU 21 CO 0.07 0.44 -0.84 0.00 0.09 0.00 0.00 178.44 178.20 1g0r n ALA 22 N -2.44 3.84 -3.45 1.53 0.00 -1.26 -5.03 120.51 113.70 1g0r n ALA 22 Ca -0.02 -0.43 -0.13 0.00 0.00 0.00 0.00 53.44 52.86 1g0r n ALA 22 Cb 0.47 -0.56 -0.03 0.00 0.00 0.00 0.00 19.45 19.33 1g0r n ALA 22 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1g0r s ILE 23 N -2.53 0.00 0.37 0.00 2.07 -1.23 -5.11 121.20 114.78 1g0r s ILE 23 Ca 0.04 0.00 -0.27 0.00 -1.41 0.00 0.00 60.65 59.01 1g0r s ILE 23 Cb 0.11 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.61 1g0r s ILE 23 CO 0.63 0.00 1.31 -0.55 -1.91 0.00 0.00 174.94 174.43 1g0r s SER 24 N -2.36 6.50 0.45 4.50 0.15 -1.26 -4.60 113.70 117.08 1g0r s SER 24 Ca -0.02 2.69 0.23 0.00 0.70 0.00 0.00 55.95 59.55 1g0r s SER 24 Cb -0.01 -2.64 1.23 0.00 -1.71 0.00 0.00 66.02 62.89 1g0r s SER 24 CO -0.07 -0.72 1.82 0.50 1.20 0.00 0.00 173.24 175.96 1g0r h LYS 25 N 2.98 0.26 -0.01 5.44 3.64 -1.89 0.59 116.57 127.57 1g0r h LYS 25 Ca -0.49 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1g0r h LYS 25 Cb 1.24 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1g0r h LYS 25 CO 0.64 0.17 0.00 1.04 -2.27 0.00 0.00 179.45 179.03 1g0r n GLN 26 N -4.47 1.14 0.00 1.90 3.00 -1.26 -2.05 117.38 115.64 1g0r n GLN 26 Ca 0.23 -0.20 0.07 0.00 -0.01 0.00 0.00 57.00 57.09 1g0r n GLN 26 Cb 0.90 -1.43 -0.01 0.00 0.00 0.00 0.00 30.24 29.70 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 -0.70 1.45 -4.86 1.08 4.77 0.19 -1.88 117.00 117.06 1g0r n LEU 27 Ca 0.20 -0.74 -0.31 0.00 -0.03 0.00 0.00 56.01 55.14 1g0r n LEU 27 Cb 0.14 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1g0r n LEU 27 CO 0.15 0.28 0.73 -0.76 -1.33 0.00 0.00 177.39 176.46 1g0r s LEU 28 N -2.03 3.12 0.19 2.23 1.43 -0.87 -4.65 118.68 118.10 1g0r s LEU 28 Ca 0.12 1.38 -0.21 0.00 -1.03 0.00 0.00 54.13 54.39 1g0r s LEU 28 Cb 0.12 -4.34 -0.08 0.00 0.03 0.00 0.00 46.19 41.92 1g0r s LEU 28 CO 0.40 -1.09 0.72 -2.16 0.23 0.00 0.00 176.35 174.45 1g0r s PRO 29 N -5.20 4.33 -0.63 1.29 0.05 -1.26 -0.56 135.00 133.02 1g0r s PRO 29 Ca 0.56 0.93 -0.12 0.00 0.05 0.00 0.00 61.00 62.42 1g0r s PRO 29 Cb -0.12 -3.02 0.16 0.00 0.05 0.00 0.00 34.50 31.58 1g0r s PRO 29 CO 0.54 0.47 0.54 0.08 0.05 0.00 0.00 177.00 178.67 1g0r s VAL 30 N -1.38 4.89 0.00 -0.36 1.01 -0.62 -4.76 120.40 119.17 1g0r s VAL 30 Ca 0.40 -2.09 0.00 0.00 0.00 0.00 0.00 61.98 60.28 1g0r s VAL 30 Cb -0.19 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1g0r s VAL 30 CO 0.22 -0.90 0.00 0.00 0.00 0.00 0.00 175.10 174.42 1g0r n TYR 31 N 4.50 0.00 -0.02 5.22 9.36 -1.26 -3.13 117.16 131.83 1g0r n TYR 31 Ca -0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 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 3.08 0.15 -3.94 2.98 5.75 -1.26 -5.09 116.55 118.21 1g0r n ASP 32 Ca 0.00 -0.53 -0.08 0.00 -0.01 0.00 0.00 54.79 54.17 1g0r n ASP 32 Cb 0.00 0.73 -0.08 0.00 -1.03 0.00 0.00 41.12 40.73 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 -0.73 0.75 0.30 0.11 -2.85 -1.18 -5.10 119.74 111.03 1g0r s LYS 33 Ca 0.00 -1.05 -0.30 0.00 -1.00 0.00 0.00 55.97 53.62 1g0r s LYS 33 Cb 0.00 0.29 -0.12 0.00 -2.06 0.00 0.00 37.83 35.94 1g0r s LYS 33 CO 0.00 -0.21 1.56 -2.30 0.10 0.00 0.00 175.35 174.50 1g0r n PRO 34 N 0.03 2.62 -0.31 1.78 -0.02 -1.26 -1.59 135.00 136.24 1g0r n PRO 34 Ca -0.15 0.93 0.14 0.00 -2.02 0.00 0.00 63.50 62.40 1g0r n PRO 34 Cb 0.62 -2.69 0.30 0.00 -0.02 0.00 0.00 33.50 31.71 1g0r n PRO 34 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1g0r h MET 35 N 4.47 0.14 0.00 -0.52 1.85 -0.93 -0.82 114.93 119.11 1g0r h MET 35 Ca -0.47 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 58.61 1g0r h MET 35 Cb 1.23 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 33.23 1g0r h MET 35 CO 0.77 0.10 0.00 0.97 -0.40 0.00 0.00 176.91 178.34 1g0r h ILE 36 N 0.15 0.00 -0.19 1.77 2.10 -1.62 -1.53 117.51 118.19 1g0r h ILE 36 Ca 0.57 -0.12 -0.00 0.00 1.08 0.00 0.00 64.86 66.39 1g0r h ILE 36 Cb 1.19 0.87 -0.01 0.00 -1.09 0.00 0.00 36.82 37.78 1g0r h ILE 36 CO -0.72 0.00 0.10 1.88 -1.08 0.00 0.00 178.15 178.33 1g0r h TYR 37 N 0.00 0.25 0.60 2.19 -1.99 -1.45 -2.07 116.97 114.50 1g0r h TYR 37 Ca 0.00 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 1g0r h TYR 37 Cb 0.14 -0.08 0.01 0.00 2.00 0.00 0.00 36.73 38.79 1g0r h TYR 37 CO 0.00 0.19 -0.29 1.88 -0.00 0.00 0.00 178.16 179.94 1g0r h TYR 38 N 0.26 -0.75 -0.36 4.88 -1.99 -1.44 -0.05 116.97 117.53 1g0r h TYR 38 Ca 0.07 -0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.73 1g0r h TYR 38 Cb 0.02 0.25 -0.02 0.00 2.00 0.00 0.00 36.73 38.98 1g0r h TYR 38 CO 0.00 -0.41 -0.00 -1.00 -0.00 0.00 0.00 178.16 176.75 1g0r h PRO 39 N -1.03 0.56 -0.93 4.88 0.13 -1.68 -1.47 132.00 132.45 1g0r h PRO 39 Ca -0.08 -0.12 -0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1g0r h PRO 39 Cb 0.67 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 31.68 1g0r h PRO 39 CO 0.14 0.58 0.56 1.25 -0.23 0.00 0.00 178.00 180.30 1g0r h LEU 40 N 0.53 1.11 -0.76 1.56 5.85 -1.36 -1.93 115.31 120.30 1g0r h LEU 40 Ca 0.11 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.65 1g0r h LEU 40 Cb 0.34 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1g0r h LEU 40 CO 0.01 0.84 -0.35 0.77 -0.34 0.00 0.00 178.44 179.37 1g0r h SER 41 N 1.27 0.56 0.03 1.25 4.64 -0.18 -1.87 113.55 119.25 1g0r h SER 41 Ca 0.33 -0.23 0.02 0.00 -0.47 0.00 0.00 61.79 61.45 1g0r h SER 41 Cb -0.07 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 61.84 1g0r h SER 41 CO -0.06 0.87 -0.16 0.74 -0.87 0.00 0.00 176.83 177.34 1g0r h THR 42 N 0.45 0.62 -0.47 2.95 2.02 -0.89 0.16 112.91 117.75 1g0r h THR 42 Ca 0.05 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.26 1g0r h THR 42 Cb 0.83 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 1g0r h THR 42 CO 0.07 0.00 0.25 -0.07 0.37 0.00 0.00 175.52 176.14 1g0r h LEU 43 N -0.28 0.37 -0.88 2.58 3.38 -1.08 -2.09 115.31 117.32 1g0r h LEU 43 Ca 0.04 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.14 1g0r h LEU 43 Cb 0.33 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 1g0r h LEU 43 CO -0.13 0.26 0.52 0.24 0.09 0.00 0.00 178.44 179.42 1g0r h MET 44 N 0.49 0.81 0.00 1.13 2.86 -0.90 0.28 114.93 119.60 1g0r h MET 44 Ca 0.20 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1g0r h MET 44 Cb 0.09 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.56 1g0r h MET 44 CO -0.13 0.54 0.00 -0.07 1.06 0.00 0.00 176.91 178.31 1g0r h LEU 45 N 0.83 0.00 -1.11 1.22 3.38 -0.51 0.51 115.31 119.63 1g0r h LEU 45 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 1g0r h LEU 45 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1g0r h LEU 45 CO -0.27 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.26 1g0r n ALA 46 N -1.83 2.49 -0.90 1.53 0.00 0.01 -4.70 120.51 117.10 1g0r n ALA 46 Ca 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1g0r n ALA 46 Cb 0.33 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 1.06 0.54 3.65 0.00 0.00 0.17 -4.81 105.19 105.79 1g0r n GLY 47 Ca 0.13 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 5.16 -0.03 -0.61 1.01 -0.71 -4.93 121.20 119.09 1g0r s ILE 48 Ca 0.00 0.74 0.13 0.00 0.00 0.00 0.00 60.65 61.51 1g0r s ILE 48 Cb 0.00 -3.75 -0.19 0.00 0.01 0.00 0.00 42.46 38.52 1g0r s ILE 48 CO 0.00 0.19 0.25 0.54 0.00 0.00 0.00 174.94 175.92 1g0r n ARG 49 N 4.87 0.65 -3.72 2.79 1.74 -1.26 -3.86 116.66 117.86 1g0r n ARG 49 Ca -0.07 -0.10 -0.38 0.00 -0.77 0.00 0.00 57.85 56.53 1g0r n ARG 49 Cb 0.51 -1.31 -0.12 0.00 -1.02 0.00 0.00 32.46 30.52 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 -2.81 2.87 -0.03 5.56 2.12 -1.26 -0.72 118.70 124.44 1g0r s GLU 50 Ca -0.05 -1.02 0.01 0.00 0.36 0.00 0.00 54.97 54.28 1g0r s GLU 50 Cb 0.08 -3.48 0.01 0.00 0.26 0.00 0.00 34.13 31.00 1g0r s GLU 50 CO 0.53 -0.57 -0.04 0.42 -0.54 0.00 0.00 175.26 175.06 1g0r s ILE 51 N 1.48 0.41 -0.22 -3.70 1.01 -0.55 -0.91 121.20 118.71 1g0r s ILE 51 Ca 0.01 -0.11 -0.08 0.00 0.00 0.00 0.00 60.65 60.47 1g0r s ILE 51 Cb -0.18 -0.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.83 1g0r s ILE 51 CO 0.04 0.17 0.09 -0.22 0.00 0.00 0.00 174.94 175.01 1g0r s LEU 52 N 0.56 3.74 -0.27 2.97 2.96 0.71 -1.20 118.68 128.15 1g0r s LEU 52 Ca -0.07 -0.03 -0.10 0.00 -0.22 0.00 0.00 54.13 53.72 1g0r s LEU 52 Cb -0.10 -1.98 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 1g0r s LEU 52 CO -0.00 0.06 0.16 -0.63 -1.32 0.00 0.00 176.35 174.62 1g0r s ILE 53 N 1.04 5.08 -0.23 6.68 1.01 0.35 -0.95 121.20 134.20 1g0r s ILE 53 Ca 0.05 0.09 -0.07 0.00 0.00 0.00 0.00 60.65 60.72 1g0r s ILE 53 Cb -0.14 -3.41 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 1g0r s ILE 53 CO 0.03 0.28 0.06 -0.63 0.00 0.00 0.00 174.94 174.68 1g0r s ILE 54 N 1.67 4.38 0.10 2.92 1.01 -0.66 -0.95 121.20 129.67 1g0r s ILE 54 Ca 0.07 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.58 1g0r s ILE 54 Cb -0.16 -3.02 -0.01 0.00 0.01 0.00 0.00 42.46 39.29 1g0r s ILE 54 CO 0.09 0.38 0.07 -0.24 0.00 0.00 0.00 174.94 175.24 1g0r n SER 55 N 4.48 0.12 -4.77 3.58 2.88 -1.02 0.13 113.62 119.02 1g0r n SER 55 Ca -0.16 -1.60 -0.30 0.00 -1.33 0.00 0.00 58.87 55.47 1g0r n SER 55 Cb 0.52 0.42 0.10 0.00 -0.75 0.00 0.00 64.21 64.49 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 -2.27 3.20 0.29 2.46 -4.23 -1.26 -0.18 115.64 113.66 1g0r s THR 56 Ca 0.10 0.39 0.01 0.00 -1.18 0.00 0.00 61.69 61.01 1g0r s THR 56 Cb 0.00 -2.96 0.28 0.00 1.34 0.00 0.00 72.50 71.17 1g0r s THR 56 CO 0.07 -0.51 1.87 -0.65 -0.54 0.00 0.00 174.62 174.86 1g0r h PRO 57 N -1.18 1.00 -0.07 3.99 0.11 -1.86 -1.88 132.00 132.11 1g0r h PRO 57 Ca -0.46 -0.06 -0.20 0.00 0.11 0.00 0.00 66.00 65.39 1g0r h PRO 57 Cb 1.25 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1g0r h PRO 57 CO 0.54 0.66 -0.80 -0.56 -0.21 0.00 0.00 178.00 177.64 1g0r h GLN 58 N 1.03 0.46 0.00 1.05 -0.00 -1.97 -3.37 115.11 112.31 1g0r h GLN 58 Ca 0.44 -0.41 -0.02 0.00 -0.00 0.00 0.00 58.65 58.66 1g0r h GLN 58 Cb 0.34 0.09 -0.00 0.00 -0.00 0.00 0.00 27.48 27.91 1g0r h GLN 58 CO -0.20 1.05 -1.57 -0.25 -0.00 0.00 0.00 178.83 177.86 1g0r n ASP 59 N -3.83 0.40 -0.30 0.06 8.00 -1.09 -4.38 116.55 115.41 1g0r n ASP 59 Ca -0.05 0.16 0.03 0.00 0.71 0.00 0.00 54.79 55.63 1g0r n ASP 59 Cb 0.75 1.22 0.17 0.00 -0.02 0.00 0.00 41.12 43.23 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 0.92 -0.33 -3.53 2.02 -1.51 0.27 112.91 110.75 1g0r h THR 60 Ca -0.03 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.83 1g0r h THR 60 Cb 1.08 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1g0r h THR 60 CO 0.00 0.15 0.04 -0.65 0.37 0.00 0.00 175.52 175.43 1g0r h PRO 61 N 0.82 0.49 -0.39 6.66 0.11 -1.80 -0.40 132.00 137.49 1g0r h PRO 61 Ca 0.40 -0.09 -0.11 0.00 0.11 0.00 0.00 66.00 66.31 1g0r h PRO 61 Cb 0.35 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 1g0r h PRO 61 CO -0.24 0.49 -0.20 0.00 -0.21 0.00 0.00 178.00 177.85 1g0r h ARG 62 N 0.48 0.74 -0.49 1.05 3.08 -0.73 0.70 114.38 119.21 1g0r h ARG 62 Ca 0.11 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 1g0r h ARG 62 Cb 0.25 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1g0r h ARG 62 CO 0.00 0.88 0.15 0.74 -1.07 0.00 0.00 179.97 180.68 1g0r h PHE 63 N 0.66 0.78 -0.77 3.04 -1.00 -0.73 -0.98 116.94 117.94 1g0r h PHE 63 Ca 0.10 -0.08 -0.04 0.00 2.81 0.00 0.00 57.97 60.76 1g0r h PHE 63 Cb 0.69 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 39.99 1g0r h PHE 63 CO 0.03 0.69 0.33 0.37 -1.61 0.00 0.00 178.31 178.12 1g0r h GLN 64 N 0.65 1.14 -0.65 1.51 4.15 -0.81 0.22 115.11 121.32 1g0r h GLN 64 Ca 0.16 -0.19 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1g0r h GLN 64 Cb 0.27 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 1g0r h GLN 64 CO -0.01 0.91 0.29 0.37 -1.93 0.00 0.00 178.83 178.46 1g0r h GLN 65 N 1.10 0.94 -0.03 1.69 4.15 -0.53 0.21 115.11 122.65 1g0r h GLN 65 Ca 0.26 -0.14 -0.22 0.00 0.77 0.00 0.00 58.65 59.32 1g0r h GLN 65 Cb 0.18 -0.17 0.02 0.00 0.21 0.00 0.00 27.48 27.72 1g0r h GLN 65 CO -0.03 0.75 -0.86 1.25 -1.93 0.00 0.00 178.83 178.01 1g0r h LEU 66 N 0.93 0.80 0.00 -2.39 5.85 -0.48 -3.38 115.31 116.64 1g0r h LEU 66 Ca 0.22 -0.72 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1g0r h LEU 66 Cb 0.14 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1g0r h LEU 66 CO -0.02 1.42 -1.67 0.18 -0.34 0.00 0.00 178.44 178.00 1g0r n LEU 67 N -3.99 0.03 0.00 2.25 4.77 0.70 -5.08 117.00 115.68 1g0r n LEU 67 Ca -0.10 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1g0r n LEU 67 Cb 0.79 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 1g0r n LEU 67 CO 0.52 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1g0r n GLY 68 N 1.61 1.50 0.66 -0.72 0.00 0.73 -3.19 105.19 105.79 1g0r n GLY 68 Ca -0.03 -0.53 0.11 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.09 2.00 0.00 1.61 5.75 -1.26 -4.78 116.55 117.77 1g0r n ASP 69 Ca 0.00 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 53.03 1g0r n ASP 69 Cb 0.00 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 1g0r n ASP 69 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1g0r n GLY 70 N 1.20 2.84 0.30 6.12 0.00 -1.19 -1.03 105.19 113.44 1g0r n GLY 70 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 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 0.01 0.22 1.61 4.64 -1.76 0.24 113.55 118.51 1g0r h SER 71 Ca 0.00 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1g0r h SER 71 Cb 0.00 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1g0r h SER 71 CO 0.00 0.01 -0.02 0.78 -0.87 0.00 0.00 176.83 176.73 1g0r h ASN 72 N 0.01 0.00 -0.01 4.97 2.35 -1.90 -2.30 115.58 118.70 1g0r h ASN 72 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1g0r h ASN 72 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1g0r h ASN 72 CO -0.00 0.02 0.00 0.79 -1.65 0.00 0.00 177.43 176.58 1g0r n TRP 73 N -3.26 0.04 -1.68 1.19 8.01 0.62 -4.97 117.44 117.40 1g0r n TRP 73 Ca -0.02 -0.88 -0.10 0.00 -1.31 0.00 0.00 57.50 55.19 1g0r n TRP 73 Cb 0.13 -0.13 -0.02 0.00 -2.01 0.00 0.00 31.31 29.27 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 -1.18 0.61 3.63 6.99 0.00 -0.63 -4.78 105.19 109.83 1g0r n GLY 74 Ca 0.13 -0.55 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.43 2.95 -0.46 0.99 1.43 0.03 -4.95 118.68 116.24 1g0r s LEU 75 Ca 0.00 -1.07 0.04 0.00 -1.03 0.00 0.00 54.13 52.06 1g0r s LEU 75 Cb 0.00 -1.26 0.12 0.00 0.03 0.00 0.00 46.19 45.08 1g0r s LEU 75 CO 0.00 -0.29 0.20 -0.62 0.23 0.00 0.00 176.35 175.86 1g0r s ASP 76 N -3.72 4.40 -0.08 2.29 -1.08 0.10 -2.23 116.67 116.35 1g0r s ASP 76 Ca 0.35 -2.72 -0.15 0.00 -0.52 0.00 0.00 52.55 49.51 1g0r s ASP 76 Cb 0.02 -1.59 -0.05 0.00 -1.46 0.00 0.00 42.92 39.84 1g0r s ASP 76 CO 0.19 -0.28 0.37 -0.76 0.52 0.00 0.00 175.17 175.21 1g0r s LEU 77 N 0.12 4.36 0.15 -1.34 1.43 -0.19 -1.49 118.68 121.71 1g0r s LEU 77 Ca 0.15 0.76 0.04 0.00 -1.03 0.00 0.00 54.13 54.05 1g0r s LEU 77 Cb -0.24 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 1g0r s LEU 77 CO -0.03 0.20 -0.09 -1.10 0.23 0.00 0.00 176.35 175.56 1g0r s GLN 78 N -0.25 1.04 0.03 1.70 -0.21 -0.34 -4.62 119.66 117.01 1g0r s GLN 78 Ca 0.21 -1.45 0.03 0.00 0.02 0.00 0.00 55.36 54.17 1g0r s GLN 78 Cb -0.15 -0.55 -0.02 0.00 1.00 0.00 0.00 33.01 33.29 1g0r s GLN 78 CO 0.09 0.05 -0.08 0.71 -2.12 0.00 0.00 175.29 173.93 1g0r s TYR 79 N -3.38 0.72 0.02 0.91 1.51 -1.26 -0.49 117.35 115.37 1g0r s TYR 79 Ca 0.17 -0.38 -0.11 0.00 -1.01 0.00 0.00 57.07 55.74 1g0r s TYR 79 Cb 0.03 -0.43 0.01 0.00 -0.11 0.00 0.00 41.96 41.46 1g0r s TYR 79 CO 0.00 -0.04 0.22 0.00 -1.11 0.00 0.00 175.55 174.62 1g0r s ALA 80 N -1.01 -0.48 -0.11 3.71 0.00 -0.12 -4.92 121.76 118.83 1g0r s ALA 80 Ca -0.05 -0.11 -0.14 0.00 0.00 0.00 0.00 51.96 51.66 1g0r s ALA 80 Cb -0.08 0.22 -0.05 0.00 0.00 0.00 0.00 23.12 23.21 1g0r s ALA 80 CO 0.00 -0.32 0.33 0.08 0.00 0.00 0.00 175.76 175.85 1g0r s VAL 81 N -2.12 5.24 -0.44 0.00 1.01 -1.26 -2.45 120.40 120.38 1g0r s VAL 81 Ca -0.08 0.64 -0.15 0.00 0.00 0.00 0.00 61.98 62.38 1g0r s VAL 81 Cb -0.03 -3.65 0.05 0.00 0.00 0.00 0.00 36.38 32.75 1g0r s VAL 81 CO -0.01 0.46 0.35 -1.58 0.00 0.00 0.00 175.10 174.31 1g0r s GLN 82 N -0.08 2.97 0.37 2.72 0.74 0.75 -4.93 119.66 122.20 1g0r s GLN 82 Ca 0.19 -1.20 0.04 0.00 0.05 0.00 0.00 55.36 54.44 1g0r s GLN 82 Cb -0.14 -4.05 0.71 0.00 1.10 0.00 0.00 33.01 30.63 1g0r s GLN 82 CO 0.07 -0.90 2.03 -1.35 -0.55 0.00 0.00 175.29 174.59 1g0r h PRO 83 N 8.69 0.73 -3.32 1.67 0.11 -1.97 -3.39 132.00 134.53 1g0r h PRO 83 Ca -0.28 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 65.62 1g0r h PRO 83 Cb 1.11 -0.16 -0.24 0.00 0.11 0.00 0.00 31.00 31.82 1g0r h PRO 83 CO 0.81 0.49 -0.47 0.45 -0.21 0.00 0.00 178.00 179.06 1g0r s SER 84 N -6.55 -0.14 -1.34 -2.05 0.15 -1.26 -4.77 113.70 97.74 1g0r s SER 84 Ca -0.09 0.20 -0.15 0.00 0.70 0.00 0.00 55.95 56.60 1g0r s SER 84 Cb 0.18 0.34 0.01 0.00 -1.71 0.00 0.00 66.02 64.83 1g0r s SER 84 CO 0.75 -0.18 2.18 -0.81 1.20 0.00 0.00 173.24 176.38 1g0r n PRO 85 N 2.41 2.62 -0.55 5.44 -0.04 -1.26 -4.72 135.00 138.90 1g0r n PRO 85 Ca -0.16 -2.47 0.06 0.00 -0.04 0.00 0.00 63.50 60.89 1g0r n PRO 85 Cb 0.58 -3.23 0.28 0.00 -0.04 0.00 0.00 33.50 31.09 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 6.34 4.03 0.00 3.54 8.00 -1.26 -4.96 116.55 132.24 1g0r n ASP 86 Ca 0.52 -2.48 0.00 0.00 0.71 0.00 0.00 54.79 53.54 1g0r n ASP 86 Cb 0.39 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 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 0.74 4.40 0.34 0.44 0.00 -1.26 -1.09 105.19 108.76 1g0r n GLY 87 Ca 0.20 -1.24 0.04 0.00 0.00 0.00 0.00 46.02 45.02 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 0.85 -1.59 0.99 3.38 -1.84 -1.60 115.31 115.51 1g0r h LEU 88 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1g0r h LEU 88 Cb 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1g0r h LEU 88 CO 0.00 0.50 0.00 0.00 0.09 0.00 0.00 178.44 179.03 1g0r h ALA 89 N 1.47 1.00 -0.01 1.53 0.00 -1.59 -2.36 119.26 119.29 1g0r h ALA 89 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1g0r h ALA 89 Cb 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1g0r h ALA 89 CO -0.22 0.00 0.01 1.96 0.00 0.00 0.00 179.25 181.00 1g0r h GLN 90 N 0.00 0.00 -1.00 0.00 4.20 -1.50 -2.55 115.11 114.26 1g0r h GLN 90 Ca 0.00 0.00 0.23 0.00 0.06 0.00 0.00 58.65 58.94 1g0r h GLN 90 Cb 0.11 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 27.79 1g0r h GLN 90 CO 0.00 0.00 0.63 0.00 -0.67 0.00 0.00 178.83 178.79 1g0r h ALA 91 N 1.98 2.04 0.00 3.87 0.00 -1.59 0.28 119.26 125.83 1g0r h ALA 91 Ca 0.01 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1g0r h ALA 91 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1g0r h ALA 91 CO -0.00 -0.42 0.00 0.74 0.00 0.00 0.00 179.25 179.57 1g0r h PHE 92 N 0.51 0.00 0.06 0.00 -1.00 -1.69 0.26 116.94 115.08 1g0r h PHE 92 Ca 0.57 0.00 -0.32 0.00 2.81 0.00 0.00 57.97 61.03 1g0r h PHE 92 Cb 1.26 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.79 1g0r h PHE 92 CO -0.00 0.00 -1.78 1.28 -1.61 0.00 0.00 178.31 176.20 1g0r n LEU 93 N -2.74 2.31 0.04 1.54 4.77 0.36 -2.81 117.00 120.47 1g0r n LEU 93 Ca 0.03 0.28 -0.01 0.00 -0.03 0.00 0.00 56.01 56.28 1g0r n LEU 93 Cb 0.40 -1.03 0.27 0.00 -2.33 0.00 0.00 43.42 40.73 1g0r n LEU 93 CO 0.29 0.62 0.83 0.40 -1.33 0.00 0.00 177.39 178.19 1g0r h ILE 94 N -0.42 1.23 -0.63 -0.08 2.04 -0.64 -2.67 117.51 116.34 1g0r h ILE 94 Ca -0.42 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 64.41 1g0r h ILE 94 Cb 1.72 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 1g0r h ILE 94 CO -0.07 0.33 0.00 0.61 0.00 0.00 0.00 178.15 179.02 1g0r n GLY 95 N -0.63 2.83 0.14 5.37 0.00 0.08 -4.61 105.19 108.37 1g0r n GLY 95 Ca 0.00 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 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 4.10 -0.24 -0.05 1.61 4.81 -1.30 -0.18 114.58 123.34 1g0r h GLU 96 Ca 0.00 0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.12 1g0r h GLU 96 Cb 1.68 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 31.10 1g0r h GLU 96 CO 0.34 -0.16 -0.56 0.66 -0.73 0.00 0.00 179.01 178.56 1g0r h SER 97 N -0.25 0.18 -0.58 1.04 4.64 -1.84 -1.39 113.55 115.35 1g0r h SER 97 Ca -0.01 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.19 1g0r h SER 97 Cb 0.22 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.23 1g0r h SER 97 CO -0.00 0.70 0.27 0.15 -0.87 0.00 0.00 176.83 177.08 1g0r h PHE 98 N 0.12 0.85 -0.25 4.77 3.57 -1.74 -2.96 116.94 121.29 1g0r h PHE 98 Ca -0.00 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 1g0r h PHE 98 Cb 1.03 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 1g0r h PHE 98 CO 0.01 0.65 0.04 0.82 -2.23 0.00 0.00 178.31 177.60 1g0r h ILE 99 N 0.79 1.23 0.00 1.41 2.04 -0.70 -3.48 117.51 118.80 1g0r h ILE 99 Ca 0.20 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1g0r h ILE 99 Cb 0.13 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1g0r h ILE 99 CO -0.02 0.25 0.00 0.61 0.00 0.00 0.00 178.15 178.99 1g0r n GLY 100 N -0.44 2.14 2.35 5.37 0.00 -0.56 -2.53 105.19 111.53 1g0r n GLY 100 Ca -0.03 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 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 3.68 6.36 -4.64 1.61 3.02 -1.26 -4.98 115.26 119.05 1g0r n ASN 101 Ca 0.00 -3.78 -0.23 0.00 -0.03 0.00 0.00 54.58 50.54 1g0r n ASN 101 Cb 0.00 -0.71 -0.08 0.00 -0.61 0.00 0.00 39.78 38.38 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 -2.52 4.40 0.64 6.41 1.01 -1.05 -4.97 116.67 120.60 1g0r s ASP 102 Ca 0.56 -0.76 -0.18 0.00 0.71 0.00 0.00 52.55 52.88 1g0r s ASP 102 Cb 0.45 -0.72 -0.01 0.00 1.01 0.00 0.00 42.92 43.65 1g0r s ASP 102 CO -0.09 -0.07 1.26 -0.76 0.21 0.00 0.00 175.17 175.72 1g0r s LEU 103 N -3.69 3.57 0.29 1.23 1.43 -1.26 -4.58 118.68 115.68 1g0r s LEU 103 Ca 0.33 2.53 0.02 0.00 -1.03 0.00 0.00 54.13 55.98 1g0r s LEU 103 Cb -0.05 -4.61 -0.04 0.00 0.03 0.00 0.00 46.19 41.52 1g0r s LEU 103 CO 0.20 -1.93 0.13 -0.94 0.23 0.00 0.00 176.35 174.03 1g0r s SER 104 N -1.52 1.53 -0.14 2.29 1.04 0.11 -1.52 113.70 115.50 1g0r s SER 104 Ca 0.80 -1.48 -0.10 0.00 0.48 0.00 0.00 55.95 55.65 1g0r s SER 104 Cb -0.35 0.28 0.05 0.00 0.10 0.00 0.00 66.02 66.09 1g0r s SER 104 CO 0.39 -0.81 0.36 0.00 0.98 0.00 0.00 173.24 174.15 1g0r s ALA 105 N -3.62 -0.88 -0.12 5.32 0.00 -0.46 -0.62 121.76 121.37 1g0r s ALA 105 Ca 0.36 1.19 0.02 0.00 0.00 0.00 0.00 51.96 53.53 1g0r s ALA 105 Cb 0.06 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 1g0r s ALA 105 CO 0.16 -0.21 -0.18 -1.17 0.00 0.00 0.00 175.76 174.36 1g0r s LEU 106 N 0.81 2.46 -0.01 0.00 2.96 0.57 -0.66 118.68 124.81 1g0r s LEU 106 Ca -0.05 -0.42 0.06 0.00 -0.22 0.00 0.00 54.13 53.49 1g0r s LEU 106 Cb -0.06 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.09 1g0r s LEU 106 CO -0.06 0.16 -0.19 0.54 -1.32 0.00 0.00 176.35 175.48 1g0r s VAL 107 N 0.35 1.49 0.33 1.68 0.11 -0.25 -1.43 120.40 122.69 1g0r s VAL 107 Ca -0.14 -0.81 -0.26 0.00 -2.93 0.00 0.00 61.98 57.84 1g0r s VAL 107 Cb -0.17 -1.24 -0.10 0.00 -1.53 0.00 0.00 36.38 33.34 1g0r s VAL 107 CO 0.07 0.42 0.95 -0.76 -3.33 0.00 0.00 175.10 172.44 1g0r s LEU 108 N -0.46 4.33 0.36 2.54 1.43 -0.65 -2.08 118.68 124.15 1g0r s LEU 108 Ca 0.07 1.84 0.27 0.00 -1.03 0.00 0.00 54.13 55.28 1g0r s LEU 108 Cb -0.07 -4.03 1.15 0.00 0.03 0.00 0.00 46.19 43.26 1g0r s LEU 108 CO -0.01 -0.09 1.81 1.23 0.23 0.00 0.00 176.35 179.52 1g0r h GLY 109 N 3.12 0.00 -1.16 -3.19 0.00 -1.27 -2.97 103.07 97.60 1g0r h GLY 109 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1g0r h GLY 109 CO 0.65 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.28 1g0r n ASP 110 N -2.51 3.16 -4.64 0.19 5.75 -1.26 -4.57 116.55 112.67 1g0r n ASP 110 Ca 0.01 -2.50 -0.38 0.00 -0.01 0.00 0.00 54.79 51.91 1g0r n ASP 110 Cb 0.24 -0.35 -0.09 0.00 -1.03 0.00 0.00 41.12 39.89 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 -1.53 6.27 -0.12 -1.12 0.02 -1.12 -1.34 114.94 115.99 1g0r s ASN 111 Ca 0.29 0.30 -0.03 0.00 -1.02 0.00 0.00 52.86 52.40 1g0r s ASN 111 Cb 0.21 -2.19 -0.03 0.00 0.02 0.00 0.00 41.25 39.26 1g0r s ASN 111 CO 0.10 -0.09 0.00 -0.22 0.02 0.00 0.00 177.10 176.92 1g0r s LEU 112 N 1.59 3.53 0.10 0.60 0.20 -0.55 -4.01 118.68 120.13 1g0r s LEU 112 Ca 0.14 0.06 0.07 0.00 0.69 0.00 0.00 54.13 55.09 1g0r s LEU 112 Cb -0.15 -1.83 -0.03 0.00 -0.43 0.00 0.00 46.19 43.74 1g0r s LEU 112 CO 0.08 0.29 -0.17 -0.31 -0.29 0.00 0.00 176.35 175.95 1g0r s TYR 113 N -0.33 1.50 -0.28 5.38 1.51 -1.26 -1.57 117.35 122.30 1g0r s TYR 113 Ca 0.07 -0.46 -0.25 0.00 -1.01 0.00 0.00 57.07 55.42 1g0r s TYR 113 Cb -0.12 -0.82 0.11 0.00 -0.11 0.00 0.00 41.96 41.02 1g0r s TYR 113 CO 0.02 0.14 0.95 -0.47 -1.11 0.00 0.00 175.55 175.08 1g0r s TYR 114 N -1.41 -0.56 0.00 2.71 5.04 0.11 -5.00 117.35 118.24 1g0r s TYR 114 Ca 0.04 1.36 0.00 0.00 -2.44 0.00 0.00 57.07 56.03 1g0r s TYR 114 Cb -0.09 0.34 0.00 0.00 0.35 0.00 0.00 41.96 42.56 1g0r s TYR 114 CO 0.03 -0.27 0.00 0.41 -1.34 0.00 0.00 175.55 174.38 1g0r n GLY 115 N 2.32 3.05 3.70 8.97 0.00 -1.26 0.34 105.19 122.32 1g0r n GLY 115 Ca -0.13 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 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 2.42 -1.45 1.61 2.46 -1.26 -2.41 115.29 114.66 1g0r s HIS 116 Ca 0.00 0.15 0.00 0.00 0.47 0.00 0.00 55.06 55.68 1g0r s HIS 116 Cb 0.00 -4.13 0.00 0.00 -0.13 0.00 0.00 32.58 28.32 1g0r s HIS 116 CO 0.00 -4.53 0.00 -0.25 -2.47 0.00 0.00 174.74 167.49 1g0r n ASP 117 N 5.15 -4.64 -0.05 9.88 8.00 -1.26 -4.89 116.55 128.74 1g0r n ASP 117 Ca 0.17 0.30 0.02 0.00 0.71 0.00 0.00 54.79 55.99 1g0r n ASP 117 Cb 0.38 -3.41 0.35 0.00 -0.02 0.00 0.00 41.12 38.41 1g0r n ASP 117 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1g0r h PHE 118 N 0.00 0.63 0.00 1.24 3.57 -1.90 -0.55 116.94 119.93 1g0r h PHE 118 Ca -0.29 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.17 1g0r h PHE 118 Cb 0.95 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 1g0r h PHE 118 CO 0.39 0.44 -0.16 1.25 -2.23 0.00 0.00 178.31 178.00 1g0r h HIS 119 N 0.65 0.00 0.12 0.41 2.76 -1.89 0.43 115.15 117.63 1g0r h HIS 119 Ca 0.17 0.00 -0.32 0.00 -2.20 0.00 0.00 60.37 58.02 1g0r h HIS 119 Cb 0.02 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 1g0r h HIS 119 CO 0.00 0.16 -1.66 0.93 -1.30 0.00 0.00 177.93 176.06 1g0r h GLU 120 N 0.00 0.25 -0.24 5.26 3.07 -1.51 -1.82 114.58 119.59 1g0r h GLU 120 Ca -0.00 -0.43 0.05 0.00 -0.50 0.00 0.00 59.36 58.48 1g0r h GLU 120 Cb 0.40 0.16 -0.05 0.00 -0.84 0.00 0.00 28.75 28.42 1g0r h GLU 120 CO 0.02 1.10 -0.07 1.25 -1.40 0.00 0.00 179.01 179.90 1g0r h LEU 121 N 0.07 -0.26 -0.43 1.33 5.85 -0.72 -0.64 115.31 120.49 1g0r h LEU 121 Ca -0.29 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.52 1g0r h LEU 121 Cb 2.03 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 43.20 1g0r h LEU 121 CO 0.14 -0.10 0.26 -0.07 -0.34 0.00 0.00 178.44 178.34 1g0r h LEU 122 N -0.02 0.43 -0.80 2.25 3.38 -0.99 -2.94 115.31 116.62 1g0r h LEU 122 Ca 0.12 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1g0r h LEU 122 Cb 0.20 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1g0r h LEU 122 CO -0.26 0.31 0.01 1.23 0.09 0.00 0.00 178.44 179.83 1g0r h GLY 123 N 0.53 0.99 0.97 0.83 0.00 -1.13 0.65 103.07 105.91 1g0r h GLY 123 Ca 0.17 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1g0r h GLY 123 CO -0.07 0.63 0.25 1.76 0.00 0.00 0.00 176.54 179.11 1g0r h SER 124 N 0.85 0.60 -0.44 0.19 0.02 -1.04 -2.19 113.55 111.53 1g0r h SER 124 Ca 0.16 -0.10 -0.13 0.00 -0.84 0.00 0.00 61.79 60.87 1g0r h SER 124 Cb 0.49 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1g0r h SER 124 CO 0.02 0.53 -0.24 0.00 -1.14 0.00 0.00 176.83 176.01 1g0r h ALA 125 N 1.09 0.63 0.00 3.77 0.00 -1.13 -3.20 119.26 120.42 1g0r h ALA 125 Ca 0.16 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1g0r h ALA 125 Cb 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1g0r h ALA 125 CO -0.02 0.63 -0.17 1.03 0.00 0.00 0.00 179.25 180.71 1g0r h SER 126 N 0.78 0.00 0.75 0.00 0.87 -0.75 -2.76 113.55 112.44 1g0r h SER 126 Ca 0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1g0r h SER 126 Cb 0.81 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1g0r h SER 126 CO 0.07 0.17 -0.64 0.00 -0.53 0.00 0.00 176.83 175.90 1g0r n GLN 127 N -3.30 0.24 -1.63 2.24 6.02 -0.84 -4.84 117.38 115.27 1g0r n GLN 127 Ca 0.00 0.06 -0.34 0.00 -0.01 0.00 0.00 57.00 56.71 1g0r n GLN 127 Cb 0.42 -1.64 0.07 0.00 1.02 0.00 0.00 30.24 30.11 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 -3.14 2.46 -0.09 -1.09 0.52 -1.04 -4.94 118.95 111.63 1g0r s ARG 128 Ca 0.07 1.70 0.13 0.00 -0.52 0.00 0.00 55.73 57.10 1g0r s ARG 128 Cb 0.14 -1.88 0.25 0.00 0.52 0.00 0.00 34.95 33.99 1g0r s ARG 128 CO 0.72 -1.57 1.16 1.04 0.02 0.00 0.00 175.30 176.67 1g0r n GLN 129 N -2.41 2.14 -3.73 3.54 6.02 -1.26 -5.04 117.38 116.64 1g0r n GLN 129 Ca 0.13 -2.29 -0.10 0.00 -0.01 0.00 0.00 57.00 54.72 1g0r n GLN 129 Cb 0.50 -1.41 -0.05 0.00 1.02 0.00 0.00 30.24 30.31 1g0r n GLN 129 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1g0r s THR 130 N -2.22 0.07 0.00 5.09 -1.32 -1.26 -4.93 115.64 111.07 1g0r s THR 130 Ca 0.24 -0.81 0.00 0.00 -1.21 0.00 0.00 61.69 59.92 1g0r s THR 130 Cb 0.20 -1.38 0.00 0.00 -1.51 0.00 0.00 72.50 69.81 1g0r s THR 130 CO 0.04 -0.31 0.00 0.61 -2.21 0.00 0.00 174.62 172.76 1g0r n GLY 131 N -0.23 0.30 3.21 6.08 0.00 -1.26 -4.81 105.19 108.47 1g0r n GLY 131 Ca -0.13 -0.89 -0.21 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.65 1.40 -0.03 4.61 0.00 -0.59 -1.36 121.76 124.14 1g0r s ALA 132 Ca 0.00 -1.05 0.04 0.00 0.00 0.00 0.00 51.96 50.95 1g0r s ALA 132 Cb 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 23.12 22.95 1g0r s ALA 132 CO 0.00 0.25 -0.15 -1.12 0.00 0.00 0.00 175.76 174.74 1g0r s SER 133 N -1.67 1.87 0.21 0.00 0.01 0.40 -0.13 113.70 114.40 1g0r s SER 133 Ca 0.02 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 56.98 1g0r s SER 133 Cb -0.10 -0.48 -0.05 0.00 0.21 0.00 0.00 66.02 65.61 1g0r s SER 133 CO 0.03 0.14 0.09 0.68 0.41 0.00 0.00 173.24 174.58 1g0r s VAL 134 N 0.03 0.33 -0.10 3.43 -7.23 0.39 -1.54 120.40 115.71 1g0r s VAL 134 Ca -0.02 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 58.19 1g0r s VAL 134 Cb -0.10 -2.45 -0.01 0.00 0.56 0.00 0.00 36.38 34.38 1g0r s VAL 134 CO 0.01 -0.12 -0.20 -0.36 -0.31 0.00 0.00 175.10 174.12 1g0r s PHE 135 N -3.91 2.63 -0.17 2.82 0.40 -1.26 -0.39 117.98 118.10 1g0r s PHE 135 Ca 0.35 -0.83 -0.06 0.00 -0.60 0.00 0.00 56.93 55.79 1g0r s PHE 135 Cb 0.07 -1.74 -0.03 0.00 0.51 0.00 0.00 43.02 41.83 1g0r s PHE 135 CO 0.10 -0.29 0.02 0.00 0.70 0.00 0.00 175.22 175.75 1g0r s ALA 136 N 0.22 3.20 -0.08 5.36 0.00 0.56 -1.23 121.76 129.79 1g0r s ALA 136 Ca -0.13 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.05 1g0r s ALA 136 Cb -0.16 -1.76 0.01 0.00 0.00 0.00 0.00 23.12 21.21 1g0r s ALA 136 CO 0.07 0.15 -0.14 -0.47 0.00 0.00 0.00 175.76 175.37 1g0r s TYR 137 N 0.45 1.70 -0.09 0.00 5.04 -0.34 0.12 117.35 124.24 1g0r s TYR 137 Ca -0.00 -0.70 -0.29 0.00 -2.44 0.00 0.00 57.07 53.64 1g0r s TYR 137 Cb -0.13 -1.23 -0.05 0.00 0.35 0.00 0.00 41.96 40.89 1g0r s TYR 137 CO 0.02 -0.35 1.75 -1.58 -1.34 0.00 0.00 175.55 174.04 1g0r s HIS 138 N 0.77 1.80 0.26 4.97 5.65 -1.26 -1.55 115.29 125.94 1g0r s HIS 138 Ca -0.12 0.18 0.07 0.00 0.25 0.00 0.00 55.06 55.44 1g0r s HIS 138 Cb -0.16 -4.00 -0.05 0.00 -1.18 0.00 0.00 32.58 27.19 1g0r s HIS 138 CO 0.02 -3.99 -0.09 0.14 -0.65 0.00 0.00 174.74 170.17 1g0r s VAL 139 N 4.75 1.73 0.09 0.89 -7.23 0.35 -4.97 120.40 116.01 1g0r s VAL 139 Ca 0.78 -2.17 -0.12 0.00 -1.81 0.00 0.00 61.98 58.66 1g0r s VAL 139 Cb -0.33 -2.32 -0.19 0.00 0.56 0.00 0.00 36.38 34.10 1g0r s VAL 139 CO 0.32 -0.39 1.26 0.25 -0.31 0.00 0.00 175.10 176.23 1g0r h LEU 140 N 2.36 0.90 -6.56 1.32 5.85 -1.94 -3.40 115.31 113.83 1g0r h LEU 140 Ca -0.39 -0.65 -0.61 0.00 0.84 0.00 0.00 57.88 57.07 1g0r h LEU 140 Cb 1.23 -0.27 -0.42 0.00 0.37 0.00 0.00 40.66 41.57 1g0r h LEU 140 CO 0.65 1.45 -0.62 0.47 -0.34 0.00 0.00 178.44 180.06 1g0r n ASP 141 N -3.88 3.17 0.03 1.25 8.00 -1.26 -4.89 116.55 118.97 1g0r n ASP 141 Ca -0.09 -3.28 0.07 0.00 0.71 0.00 0.00 54.79 52.20 1g0r n ASP 141 Cb 0.81 -0.70 0.49 0.00 -0.02 0.00 0.00 41.12 41.70 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 4.72 0.39 -0.85 -0.24 0.13 -1.88 -2.83 132.00 131.44 1g0r h PRO 142 Ca 0.18 -0.02 0.25 0.00 -0.87 0.00 0.00 66.00 65.53 1g0r h PRO 142 Cb 0.72 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 31.72 1g0r h PRO 142 CO 0.76 0.26 0.95 1.05 -0.23 0.00 0.00 178.00 180.79 1g0r h GLU 143 N 0.40 0.00 -0.00 0.86 9.09 -1.90 0.91 114.58 123.94 1g0r h GLU 143 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.56 1g0r h GLU 143 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 1g0r h GLU 143 CO -0.03 0.00 -0.07 0.54 0.05 0.00 0.00 179.01 179.50 1g0r n ARG 144 N -3.43 0.80 -3.06 1.06 1.74 -1.07 -4.12 116.66 108.59 1g0r n ARG 144 Ca 0.18 -0.23 -0.11 0.00 -0.77 0.00 0.00 57.85 56.92 1g0r n ARG 144 Cb 1.23 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 31.14 1g0r n ARG 144 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1g0r n TYR 145 N -0.90 0.07 -2.49 -1.55 4.02 0.31 -4.84 117.16 111.78 1g0r n TYR 145 Ca 0.17 -1.15 -0.42 0.00 -0.01 0.00 0.00 57.90 56.49 1g0r n TYR 145 Cb 0.25 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.53 1g0r n TYR 145 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1g0r s GLY 146 N -2.10 2.56 -0.11 2.72 0.00 -1.26 -0.97 107.32 108.16 1g0r s GLY 146 Ca 0.09 0.78 0.02 0.00 0.00 0.00 0.00 44.72 45.61 1g0r s GLY 146 CO 0.06 1.92 -0.18 0.14 0.00 0.00 0.00 173.10 175.04 1g0r s VAL 147 N 0.89 1.71 -0.16 1.40 1.01 -0.20 0.40 120.40 125.44 1g0r s VAL 147 Ca 0.56 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 1g0r s VAL 147 Cb -0.28 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1g0r s VAL 147 CO 0.30 0.48 -0.02 0.54 0.00 0.00 0.00 175.10 176.40 1g0r s VAL 148 N 0.79 4.03 -0.07 2.92 0.11 -0.24 -1.53 120.40 126.40 1g0r s VAL 148 Ca -0.10 -0.30 -0.04 0.00 -2.93 0.00 0.00 61.98 58.61 1g0r s VAL 148 Cb -0.16 -2.78 -0.04 0.00 -1.53 0.00 0.00 36.38 31.87 1g0r s VAL 148 CO 0.01 0.48 0.09 -0.70 -3.33 0.00 0.00 175.10 171.65 1g0r s GLU 149 N 0.42 3.22 0.07 1.54 2.12 -0.61 -4.49 118.70 120.98 1g0r s GLU 149 Ca -0.03 -0.31 0.10 0.00 0.36 0.00 0.00 54.97 55.09 1g0r s GLU 149 Cb -0.14 -2.99 -0.03 0.00 0.26 0.00 0.00 34.13 31.23 1g0r s GLU 149 CO 0.02 0.72 -0.26 -0.06 -0.54 0.00 0.00 175.26 175.14 1g0r s PHE 150 N -1.05 2.27 1.16 5.30 0.40 -1.26 -0.36 117.98 124.44 1g0r s PHE 150 Ca 0.17 -0.40 -0.20 0.00 -0.60 0.00 0.00 56.93 55.91 1g0r s PHE 150 Cb -0.12 -1.32 0.28 0.00 0.51 0.00 0.00 43.02 42.37 1g0r s PHE 150 CO 0.07 0.18 1.21 0.16 0.70 0.00 0.00 175.22 177.54 1g0r s ASP 151 N -1.48 1.36 0.50 1.36 1.47 0.27 -4.86 116.67 115.29 1g0r s ASP 151 Ca 0.12 0.35 0.24 0.00 1.18 0.00 0.00 52.55 54.45 1g0r s ASP 151 Cb -0.10 -0.40 1.31 0.00 -0.34 0.00 0.00 42.92 43.39 1g0r s ASP 151 CO 0.03 -3.83 2.03 1.56 0.68 0.00 0.00 175.17 175.65 1g0r h GLN 152 N -2.39 0.00 -0.31 2.11 1.08 -2.01 -0.79 115.11 112.80 1g0r h GLN 152 Ca -0.43 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1g0r h GLN 152 Cb 1.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 1g0r h GLN 152 CO 0.29 0.15 0.00 0.41 -0.95 0.00 0.00 178.83 178.73 1g0r n GLY 153 N -0.67 0.72 1.68 3.46 0.00 -1.26 -4.91 105.19 104.20 1g0r n GLY 153 Ca -0.02 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 1.17 0.73 3.69 -0.02 0.00 -0.30 -5.04 105.19 105.41 1g0r n GLY 154 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.30 4.42 0.07 1.61 2.20 -1.26 -4.80 119.74 121.68 1g0r s LYS 155 Ca 0.00 1.46 -0.31 0.00 -0.36 0.00 0.00 55.97 56.77 1g0r s LYS 155 Cb 0.00 -3.54 -0.08 0.00 -1.51 0.00 0.00 37.83 32.70 1g0r s LYS 155 CO 0.00 -0.33 1.70 0.00 -0.36 0.00 0.00 175.35 176.36 1g0r s ALA 156 N 1.98 3.69 -0.06 3.13 0.00 -1.26 -0.57 121.76 128.66 1g0r s ALA 156 Ca 0.50 1.23 0.04 0.00 0.00 0.00 0.00 51.96 53.73 1g0r s ALA 156 Cb -0.20 -3.72 -0.05 0.00 0.00 0.00 0.00 23.12 19.15 1g0r s ALA 156 CO 0.20 -1.17 0.11 0.44 0.00 0.00 0.00 175.76 175.33 1g0r n ILE 157 N 4.83 0.00 -3.68 0.00 -5.35 0.52 -4.89 119.36 110.79 1g0r n ILE 157 Ca 0.16 -0.19 -0.15 0.00 -0.27 0.00 0.00 62.75 62.30 1g0r n ILE 157 Cb 0.40 0.61 -0.08 0.00 -1.74 0.00 0.00 39.64 38.83 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 -2.07 -0.38 -0.09 7.28 1.04 -1.18 -5.00 113.70 113.30 1g0r s SER 158 Ca -0.00 0.43 0.04 0.00 0.48 0.00 0.00 55.95 56.89 1g0r s SER 158 Cb 0.03 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1g0r s SER 158 CO 0.15 -0.44 -0.22 -0.76 0.98 0.00 0.00 173.24 172.96 1g0r s LEU 159 N -0.99 2.01 -0.03 2.42 1.43 -1.26 -1.57 118.68 120.68 1g0r s LEU 159 Ca -0.10 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.52 1g0r s LEU 159 Cb -0.03 -1.29 0.00 0.00 0.03 0.00 0.00 46.19 44.90 1g0r s LEU 159 CO 0.05 0.15 -0.12 -1.61 0.23 0.00 0.00 176.35 175.05 1g0r s GLU 160 N 0.33 1.31 -0.34 1.70 2.02 -0.58 -4.97 118.70 118.16 1g0r s GLU 160 Ca -0.16 -0.42 -0.24 0.00 0.02 0.00 0.00 54.97 54.17 1g0r s GLU 160 Cb -0.17 -1.17 0.01 0.00 0.10 0.00 0.00 34.13 32.90 1g0r s GLU 160 CO 0.07 0.15 0.80 -2.00 0.02 0.00 0.00 175.26 174.31 1g0r s GLU 161 N 0.18 3.85 -1.28 1.61 2.56 -1.26 -1.03 118.70 123.33 1g0r s GLU 161 Ca -0.04 0.47 -0.09 0.00 0.00 0.00 0.00 54.97 55.30 1g0r s GLU 161 Cb -0.10 -3.77 -0.00 0.00 2.00 0.00 0.00 34.13 32.25 1g0r s GLU 161 CO 0.01 -0.79 0.62 1.63 -0.56 0.00 0.00 175.26 176.17 1g0r n LYS 162 N 6.37 -2.60 -2.32 4.30 5.02 -0.14 -4.91 118.16 123.88 1g0r n LYS 162 Ca 0.04 0.45 -0.38 0.00 -2.02 0.00 0.00 58.31 56.40 1g0r n LYS 162 Cb 0.48 -4.42 -0.02 0.00 -0.02 0.00 0.00 35.03 31.05 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 -6.25 4.11 0.36 1.97 0.04 -1.26 -4.91 135.00 129.08 1g0r s PRO 163 Ca 0.21 1.82 0.10 0.00 0.04 0.00 0.00 61.00 63.17 1g0r s PRO 163 Cb -0.07 -2.71 0.70 0.00 0.04 0.00 0.00 34.50 32.45 1g0r s PRO 163 CO 0.87 -0.26 1.84 -0.07 0.04 0.00 0.00 177.00 179.42 1g0r h LEU 164 N 2.73 0.17 -7.00 -3.56 3.38 -1.91 -3.33 115.31 105.80 1g0r h LEU 164 Ca -0.49 -0.05 -0.62 0.00 0.09 0.00 0.00 57.88 56.82 1g0r h LEU 164 Cb 1.23 -0.05 -0.41 0.00 0.09 0.00 0.00 40.66 41.52 1g0r h LEU 164 CO 0.63 0.44 -0.65 -1.61 0.09 0.00 0.00 178.44 177.34 1g0r s GLU 165 N -4.45 2.13 0.32 1.13 2.02 -1.26 -4.97 118.70 113.62 1g0r s GLU 165 Ca -0.05 -3.04 -0.29 0.00 0.02 0.00 0.00 54.97 51.62 1g0r s GLU 165 Cb 0.15 -3.06 -0.12 0.00 0.10 0.00 0.00 34.13 31.19 1g0r s GLU 165 CO 0.74 -1.28 1.39 -2.30 0.02 0.00 0.00 175.26 173.82 1g0r n PRO 166 N 2.27 2.27 0.00 0.39 -0.02 -1.25 -4.89 135.00 133.77 1g0r n PRO 166 Ca 0.19 0.80 0.14 0.00 -2.02 0.00 0.00 63.50 62.62 1g0r n PRO 166 Cb 0.37 -2.45 0.63 0.00 -0.02 0.00 0.00 33.50 32.03 1g0r n PRO 166 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1g0r n LYS 167 N 1.04 0.03 -3.82 -0.52 5.02 -1.26 -4.89 118.16 113.76 1g0r n LYS 167 Ca 0.06 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.28 1g0r n LYS 167 Cb 0.36 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.88 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 -2.97 -0.04 -0.21 4.39 1.04 -1.26 -4.91 113.70 109.73 1g0r s SER 168 Ca 0.15 -0.96 0.15 0.00 0.48 0.00 0.00 55.95 55.77 1g0r s SER 168 Cb 0.19 0.76 0.76 0.00 0.10 0.00 0.00 66.02 67.83 1g0r s SER 168 CO 0.53 -1.49 1.68 0.59 0.98 0.00 0.00 173.24 175.52 1g0r n ASN 169 N -1.20 5.30 -4.34 7.02 3.02 -1.26 -4.84 115.26 118.97 1g0r n ASN 169 Ca -0.07 -2.89 -0.42 0.00 -0.03 0.00 0.00 54.58 51.18 1g0r n ASN 169 Cb 0.60 -0.65 -0.09 0.00 -0.61 0.00 0.00 39.78 39.03 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 3.28 0.30 3.10 1.51 -1.26 -0.50 117.35 121.13 1g0r s TYR 170 Ca 0.52 -1.15 -0.22 0.00 -1.01 0.00 0.00 57.07 55.22 1g0r s TYR 170 Cb 0.39 -2.93 -0.09 0.00 -0.11 0.00 0.00 41.96 39.22 1g0r s TYR 170 CO 0.16 -0.78 0.84 0.00 -1.11 0.00 0.00 175.55 174.66 1g0r s ALA 171 N 1.54 3.27 -0.27 3.71 0.00 -0.59 -1.08 121.76 128.34 1g0r s ALA 171 Ca 0.03 0.32 -0.23 0.00 0.00 0.00 0.00 51.96 52.08 1g0r s ALA 171 Cb -0.23 -3.00 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 1g0r s ALA 171 CO 0.05 0.24 0.77 0.08 0.00 0.00 0.00 175.76 176.90 1g0r s VAL 172 N -1.72 4.85 0.81 0.00 1.01 0.16 -1.20 120.40 124.32 1g0r s VAL 172 Ca 0.50 1.33 -0.12 0.00 0.00 0.00 0.00 61.98 63.69 1g0r s VAL 172 Cb -0.15 -4.09 0.08 0.00 0.00 0.00 0.00 36.38 32.22 1g0r s VAL 172 CO 0.20 -0.12 1.13 0.42 0.00 0.00 0.00 175.10 176.73 1g0r s THR 173 N 2.82 2.57 -0.44 3.92 -4.23 -0.37 -4.54 115.64 115.37 1g0r s THR 173 Ca 0.32 0.18 -0.06 0.00 -1.18 0.00 0.00 61.69 60.96 1g0r s THR 173 Cb -0.15 -3.06 -0.15 0.00 1.34 0.00 0.00 72.50 70.49 1g0r s THR 173 CO 0.10 -0.24 2.68 0.61 -0.54 0.00 0.00 174.62 177.23 1g0r n GLY 174 N -2.67 2.88 3.21 3.99 0.00 -1.26 -4.75 105.19 106.59 1g0r n GLY 174 Ca 0.07 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 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 0.05 -0.33 -0.03 0.99 2.96 -1.26 -1.63 118.68 119.43 1g0r s LEU 175 Ca 0.50 0.86 -0.01 0.00 -0.22 0.00 0.00 54.13 55.26 1g0r s LEU 175 Cb 0.20 1.20 0.03 0.00 0.50 0.00 0.00 46.19 48.11 1g0r s LEU 175 CO -0.02 -0.22 0.05 -0.31 -1.32 0.00 0.00 176.35 174.54 1g0r s TYR 176 N 2.08 -0.02 -0.08 5.38 1.51 -0.51 -4.37 117.35 121.34 1g0r s TYR 176 Ca -0.04 0.20 0.04 0.00 -1.01 0.00 0.00 57.07 56.25 1g0r s TYR 176 Cb -0.11 -0.18 -0.01 0.00 -0.11 0.00 0.00 41.96 41.55 1g0r s TYR 176 CO -0.12 -0.10 -0.22 -0.06 -1.11 0.00 0.00 175.55 173.95 1g0r s PHE 177 N 0.99 2.56 0.04 2.71 0.40 -0.59 -0.31 117.98 123.78 1g0r s PHE 177 Ca -0.08 -0.77 0.03 0.00 -0.60 0.00 0.00 56.93 55.50 1g0r s PHE 177 Cb -0.11 -1.68 -0.02 0.00 0.51 0.00 0.00 43.02 41.71 1g0r s PHE 177 CO -0.03 -0.25 -0.09 0.71 0.70 0.00 0.00 175.22 176.26 1g0r s TYR 178 N 0.04 0.74 0.00 0.36 1.51 0.21 -0.45 117.35 119.76 1g0r s TYR 178 Ca -0.09 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.51 1g0r s TYR 178 Cb -0.15 -0.44 0.00 0.00 -0.11 0.00 0.00 41.96 41.26 1g0r s TYR 178 CO 0.06 -0.06 0.00 -0.40 -1.11 0.00 0.00 175.55 174.04 1g0r n ASP 179 N 1.55 0.00 0.00 2.29 5.68 -0.46 0.09 116.55 125.70 1g0r n ASP 179 Ca -0.22 -0.46 0.12 0.00 -0.50 0.00 0.00 54.79 53.73 1g0r n ASP 179 Cb 0.55 0.00 0.65 0.00 -1.14 0.00 0.00 41.12 41.18 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 -0.46 0.55 0.17 0.11 6.02 -1.26 -3.48 117.38 119.03 1g0r n GLN 180 Ca 0.00 0.03 0.13 0.00 -0.01 0.00 0.00 57.00 57.15 1g0r n GLN 180 Cb 0.00 -1.50 0.38 0.00 1.02 0.00 0.00 30.24 30.14 1g0r n GLN 180 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1g0r h GLN 181 N 0.00 0.00 -0.43 -1.09 4.20 -1.93 -3.39 115.11 112.46 1g0r h GLN 181 Ca 0.00 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 1g0r h GLN 181 Cb 0.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1g0r h GLN 181 CO 0.00 0.00 -0.13 -0.24 -0.67 0.00 0.00 178.83 177.79 1g0r h VAL 182 N 0.00 1.27 -0.55 -0.54 3.04 -1.94 -2.81 116.25 114.72 1g0r h VAL 182 Ca 0.00 -1.26 0.05 0.00 -1.01 0.00 0.00 66.70 64.48 1g0r h VAL 182 Cb 0.74 1.18 -0.05 0.00 -2.01 0.00 0.00 31.29 31.16 1g0r h VAL 182 CO 0.00 0.43 0.28 0.58 -1.01 0.00 0.00 177.57 177.85 1g0r h VAL 183 N 0.69 0.96 0.00 1.51 2.07 -1.87 -0.61 116.25 119.00 1g0r h VAL 183 Ca 0.11 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 1g0r h VAL 183 Cb 0.68 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1g0r h VAL 183 CO 0.05 0.10 -0.29 0.44 0.02 0.00 0.00 177.57 177.89 1g0r h ASP 184 N 0.54 0.00 -0.11 0.57 3.32 -1.79 -1.36 116.42 117.60 1g0r h ASP 184 Ca 0.24 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.23 1g0r h ASP 184 Cb 0.14 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1g0r h ASP 184 CO -0.16 0.29 -0.19 0.40 -1.72 0.00 0.00 179.24 177.86 1g0r h ILE 185 N 0.00 1.38 -0.77 0.35 2.04 -1.11 -3.03 117.51 116.37 1g0r h ILE 185 Ca -0.00 -1.43 -0.02 0.00 1.00 0.00 0.00 64.86 64.40 1g0r h ILE 185 Cb 0.67 2.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.76 1g0r h ILE 185 CO 0.04 0.42 0.41 0.00 0.00 0.00 0.00 178.15 179.01 1g0r h ALA 186 N 0.54 0.99 -0.04 1.87 0.00 -0.93 -2.30 119.26 119.39 1g0r h ALA 186 Ca 0.01 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1g0r h ALA 186 Cb 0.76 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1g0r h ALA 186 CO 0.04 0.52 0.05 0.00 0.00 0.00 0.00 179.25 179.86 1g0r h ARG 187 N 1.08 0.00 -0.02 0.00 3.08 -1.18 -1.68 114.38 115.66 1g0r h ARG 187 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1g0r h ARG 187 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1g0r h ARG 187 CO -0.04 0.00 -0.11 -0.25 -1.07 0.00 0.00 179.97 178.50 1g0r n ASP 188 N -3.71 2.57 -4.77 7.04 8.00 -0.89 -4.97 116.55 119.82 1g0r n ASP 188 Ca -0.02 -1.79 -0.35 0.00 0.71 0.00 0.00 54.79 53.34 1g0r n ASP 188 Cb 0.13 0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 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 -1.94 3.80 0.05 0.64 1.43 -0.63 -5.07 118.68 116.96 1g0r s LEU 189 Ca 0.23 2.22 0.06 0.00 -1.03 0.00 0.00 54.13 55.61 1g0r s LEU 189 Cb 0.18 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.85 1g0r s LEU 189 CO 0.33 -1.18 -0.14 -0.54 0.23 0.00 0.00 176.35 175.06 1g0r s LYS 190 N -3.17 2.19 0.62 1.70 -0.14 -1.26 -5.07 119.74 114.60 1g0r s LYS 190 Ca 0.71 -0.94 -0.19 0.00 -1.36 0.00 0.00 55.97 54.20 1g0r s LYS 190 Cb -0.25 -2.29 -0.02 0.00 -1.68 0.00 0.00 37.83 33.59 1g0r s LYS 190 CO 0.29 0.55 1.28 -2.14 -0.76 0.00 0.00 175.35 174.57 1g0r s PRO 191 N -1.63 2.75 0.77 -1.68 0.02 -1.26 -4.78 135.00 129.18 1g0r s PRO 191 Ca 0.17 2.03 -0.09 0.00 0.02 0.00 0.00 61.00 63.13 1g0r s PRO 191 Cb -0.11 -1.93 0.08 0.00 0.02 0.00 0.00 34.50 32.56 1g0r s PRO 191 CO 0.08 -1.43 1.10 -1.54 -0.33 0.00 0.00 177.00 174.88 1g0r s SER 192 N -1.38 4.53 0.27 2.53 1.04 0.50 -4.79 113.70 116.40 1g0r s SER 192 Ca 0.80 0.53 -0.00 0.00 0.48 0.00 0.00 55.95 57.76 1g0r s SER 192 Cb -0.36 -1.06 0.57 0.00 0.10 0.00 0.00 66.02 65.27 1g0r s SER 192 CO 0.39 -1.82 1.75 -0.65 0.98 0.00 0.00 173.24 173.89 1g0r h PRO 193 N -0.86 0.56 0.00 4.02 0.11 -1.94 1.21 132.00 135.10 1g0r h PRO 193 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1g0r h PRO 193 Cb 1.31 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1g0r h PRO 193 CO 0.60 0.37 0.16 0.54 -0.21 0.00 0.00 178.00 179.46 1g0r n ARG 194 N -4.90 0.07 -1.02 1.05 1.74 -1.26 -4.85 116.66 107.48 1g0r n ARG 194 Ca 0.18 0.52 0.00 0.00 -0.77 0.00 0.00 57.85 57.78 1g0r n ARG 194 Cb 0.48 -1.89 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 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 -1.32 0.57 3.14 -0.13 0.00 0.41 -5.07 105.19 102.79 1g0r n GLY 195 Ca -0.01 -0.82 -0.18 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.10 0.78 -0.35 1.61 0.41 -1.24 -4.76 118.70 113.06 1g0r s GLU 196 Ca 0.00 -0.83 -0.28 0.00 -0.41 0.00 0.00 54.97 53.45 1g0r s GLU 196 Cb 0.00 -0.75 0.02 0.00 -1.78 0.00 0.00 34.13 31.62 1g0r s GLU 196 CO 0.00 0.17 1.03 -0.51 -0.49 0.00 0.00 175.26 175.46 1g0r s LEU 197 N -1.47 3.92 -0.11 1.80 1.43 -0.25 -0.37 118.68 123.62 1g0r s LEU 197 Ca -0.02 0.83 -0.17 0.00 -1.03 0.00 0.00 54.13 53.74 1g0r s LEU 197 Cb -0.09 -3.45 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 1g0r s LEU 197 CO 0.02 -0.91 0.44 -1.61 0.23 0.00 0.00 176.35 174.52 1g0r s GLU 198 N 3.67 4.29 0.40 1.70 0.41 -1.26 -1.72 118.70 126.19 1g0r s GLU 198 Ca 0.43 0.39 0.08 0.00 -0.41 0.00 0.00 54.97 55.46 1g0r s GLU 198 Cb -0.12 -3.42 0.85 0.00 -1.78 0.00 0.00 34.13 29.67 1g0r s GLU 198 CO 0.18 0.22 2.00 0.97 -0.49 0.00 0.00 175.26 178.14 1g0r h ILE 199 N 4.62 1.03 -0.49 -1.63 6.09 -1.95 -2.18 117.51 123.00 1g0r h ILE 199 Ca -0.42 -0.21 -0.01 0.00 -1.37 0.00 0.00 64.86 62.86 1g0r h ILE 199 Cb 1.18 0.37 -0.02 0.00 0.47 0.00 0.00 36.82 38.81 1g0r h ILE 199 CO 0.74 0.11 0.28 0.74 -3.07 0.00 0.00 178.15 176.95 1g0r h THR 200 N 0.60 1.15 -0.24 2.19 2.02 -1.99 0.57 112.91 117.21 1g0r h THR 200 Ca 0.24 -0.34 -0.12 0.00 0.77 0.00 0.00 66.41 66.96 1g0r h THR 200 Cb 0.20 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1g0r h THR 200 CO -0.07 0.16 -0.36 0.44 0.37 0.00 0.00 175.52 176.05 1g0r h ASP 201 N 0.67 0.56 -0.32 4.18 3.32 -1.81 -0.88 116.42 122.14 1g0r h ASP 201 Ca 0.18 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1g0r h ASP 201 Cb -0.00 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1g0r h ASP 201 CO -0.03 0.88 0.16 0.58 -1.72 0.00 0.00 179.24 179.10 1g0r h VAL 202 N 0.45 1.16 -0.59 -1.35 2.07 -1.05 -2.37 116.25 114.56 1g0r h VAL 202 Ca 0.05 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 1g0r h VAL 202 Cb 0.84 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1g0r h VAL 202 CO 0.07 0.16 0.00 0.78 0.02 0.00 0.00 177.57 178.60 1g0r h ASN 203 N 0.39 1.00 -0.10 0.57 2.35 -0.72 -1.91 115.58 117.15 1g0r h ASN 203 Ca 0.11 -0.28 -0.04 0.00 -0.55 0.00 0.00 56.30 55.55 1g0r h ASN 203 Cb 0.11 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1g0r h ASN 203 CO -0.01 1.05 -0.04 -0.09 -1.65 0.00 0.00 177.43 176.69 1g0r h ARG 204 N 0.94 0.33 -0.49 0.81 2.43 -1.10 -0.80 114.38 116.50 1g0r h ARG 204 Ca 0.17 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.16 1g0r h ARG 204 Cb 0.54 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1g0r h ARG 204 CO 0.03 0.39 -0.15 0.00 -1.51 0.00 0.00 179.97 178.73 1g0r h ALA 205 N 1.65 0.80 -0.38 2.80 0.00 -0.80 0.30 119.26 123.62 1g0r h ALA 205 Ca 0.07 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1g0r h ALA 205 Cb 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1g0r h ALA 205 CO 0.01 0.66 0.01 1.88 0.00 0.00 0.00 179.25 181.81 1g0r h TYR 206 N 0.84 0.72 -0.41 0.00 -1.99 -1.23 -2.42 116.97 112.47 1g0r h TYR 206 Ca 0.12 -0.12 -0.01 0.00 2.00 0.00 0.00 58.73 60.73 1g0r h TYR 206 Cb 0.70 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 39.22 1g0r h TYR 206 CO 0.04 0.75 0.23 1.25 -0.00 0.00 0.00 178.16 180.43 1g0r h LEU 207 N 0.49 0.51 -2.28 3.88 5.85 -0.66 0.11 115.31 123.21 1g0r h LEU 207 Ca 0.11 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.79 1g0r h LEU 207 Cb 0.45 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1g0r h LEU 207 CO 0.02 0.45 0.19 -0.33 -0.34 0.00 0.00 178.44 178.42 1g0r h GLU 208 N 0.53 0.00 -0.30 1.25 5.08 -0.08 -0.75 114.58 120.30 1g0r h GLU 208 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1g0r h GLU 208 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1g0r h GLU 208 CO -0.02 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.53 1g0r n ARG 209 N -3.70 2.13 -2.78 2.33 1.74 -0.25 -4.93 116.66 111.19 1g0r n ARG 209 Ca 0.01 -1.72 -0.14 0.00 -0.77 0.00 0.00 57.85 55.23 1g0r n ARG 209 Cb 0.30 -1.45 0.03 0.00 -1.02 0.00 0.00 32.46 30.32 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 1.32 -0.06 0.83 -0.13 0.00 -0.29 -4.91 105.19 101.94 1g0r n GLY 210 Ca 0.18 -0.20 0.03 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.86 0.22 -3.79 1.61 6.02 -0.14 -4.97 117.38 113.47 1g0r n GLN 211 Ca -0.06 -1.65 -0.37 0.00 -0.01 0.00 0.00 57.00 54.91 1g0r n GLN 211 Cb 0.57 -0.48 -0.13 0.00 1.02 0.00 0.00 30.24 31.22 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 -0.47 3.58 -0.27 1.08 2.96 -1.23 -1.54 118.68 122.79 1g0r s LEU 212 Ca 0.18 -0.54 -0.20 0.00 -0.22 0.00 0.00 54.13 53.34 1g0r s LEU 212 Cb 0.19 -1.86 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 1g0r s LEU 212 CO -0.06 -0.12 0.64 -0.55 -1.32 0.00 0.00 176.35 174.93 1g0r s SER 213 N 1.52 6.55 -0.34 3.68 0.15 0.82 -4.90 113.70 121.18 1g0r s SER 213 Ca 0.04 0.61 -0.08 0.00 0.70 0.00 0.00 55.95 57.22 1g0r s SER 213 Cb -0.16 -2.34 0.03 0.00 -1.71 0.00 0.00 66.02 61.84 1g0r s SER 213 CO 0.02 -0.42 0.13 -0.69 1.20 0.00 0.00 173.24 173.48 1g0r s VAL 214 N 2.56 4.07 -0.13 4.45 1.01 -1.26 -0.46 120.40 130.63 1g0r s VAL 214 Ca 0.26 -0.97 -0.06 0.00 0.00 0.00 0.00 61.98 61.21 1g0r s VAL 214 Cb -0.15 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1g0r s VAL 214 CO 0.10 -0.15 0.09 -1.61 0.00 0.00 0.00 175.10 173.52 1g0r s GLU 215 N 1.47 3.52 0.07 2.72 0.41 0.48 -4.92 118.70 122.45 1g0r s GLU 215 Ca 0.00 -0.26 -0.31 0.00 -0.41 0.00 0.00 54.97 54.00 1g0r s GLU 215 Cb -0.19 -3.12 -0.06 0.00 -1.78 0.00 0.00 34.13 28.98 1g0r s GLU 215 CO 0.04 0.60 1.22 0.42 -0.49 0.00 0.00 175.26 177.05 1g0r s ILE 216 N -0.54 3.93 -0.38 -1.63 -1.09 -1.26 -0.32 121.20 119.91 1g0r s ILE 216 Ca 0.11 1.40 -0.12 0.00 -2.23 0.00 0.00 60.65 59.81 1g0r s ILE 216 Cb -0.12 -3.90 0.02 0.00 -1.58 0.00 0.00 42.46 36.89 1g0r s ILE 216 CO 0.02 0.11 0.23 -0.32 -1.23 0.00 0.00 174.94 173.76 1g0r s MET 217 N 1.00 2.96 0.90 2.79 -2.45 0.12 -4.83 119.30 119.78 1g0r s MET 217 Ca 0.59 -1.00 -0.12 0.00 -1.25 0.00 0.00 55.69 53.91 1g0r s MET 217 Cb -0.30 -3.80 0.13 0.00 1.25 0.00 0.00 34.83 32.11 1g0r s MET 217 CO 0.30 -0.67 1.10 0.20 1.05 0.00 0.00 175.02 177.00 1g0r s GLY 218 N 1.61 1.60 0.59 2.11 0.00 -1.26 -4.44 107.32 107.52 1g0r s GLY 218 Ca 0.03 -0.27 0.38 0.00 0.00 0.00 0.00 44.72 44.87 1g0r s GLY 218 CO 0.08 0.25 2.16 0.07 0.00 0.00 0.00 173.10 175.65 1g0r h ARG 219 N -1.50 0.00 0.00 2.90 0.11 -1.97 -1.57 114.38 112.35 1g0r h ARG 219 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 1g0r h ARG 219 Cb 1.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.38 1g0r h ARG 219 CO 0.58 0.00 0.00 0.78 0.10 0.00 0.00 179.97 181.43 1g0r h GLY 220 N 0.91 0.00 -2.91 0.08 0.00 -1.98 -3.43 103.07 95.74 1g0r h GLY 220 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1g0r h GLY 220 CO 0.00 0.00 0.11 -0.19 0.00 0.00 0.00 176.54 176.46 1g0r s TYR 221 N -3.78 3.39 -0.26 5.60 1.51 -0.59 -4.74 117.35 118.48 1g0r s TYR 221 Ca -0.00 1.24 -0.10 0.00 -1.01 0.00 0.00 57.07 57.20 1g0r s TYR 221 Cb 0.10 -2.55 -0.05 0.00 -0.11 0.00 0.00 41.96 39.35 1g0r s TYR 221 CO 0.50 0.10 0.15 0.00 -1.11 0.00 0.00 175.55 175.20 1g0r s ALA 222 N -1.96 3.47 -0.23 3.71 0.00 0.15 -4.96 121.76 121.95 1g0r s ALA 222 Ca 0.54 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 51.49 1g0r s ALA 222 Cb -0.11 -2.33 0.05 0.00 0.00 0.00 0.00 23.12 20.73 1g0r s ALA 222 CO 0.17 -0.41 -0.13 -0.46 0.00 0.00 0.00 175.76 174.93 1g0r s TRP 223 N 1.48 3.02 0.06 0.00 -0.00 -1.26 0.09 118.94 122.34 1g0r s TRP 223 Ca 0.07 -2.04 0.07 0.00 -0.00 0.00 0.00 56.10 54.19 1g0r s TRP 223 Cb -0.15 -1.89 -0.03 0.00 -0.00 0.00 0.00 33.47 31.40 1g0r s TRP 223 CO 0.07 -0.84 -0.19 -0.51 -0.00 0.00 0.00 176.95 175.48 1g0r s LEU 224 N 1.19 2.21 -0.19 5.86 1.43 -0.61 -5.02 118.68 123.56 1g0r s LEU 224 Ca -0.04 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.51 1g0r s LEU 224 Cb -0.18 -0.85 0.03 0.00 0.03 0.00 0.00 46.19 45.23 1g0r s LEU 224 CO -0.08 0.09 -0.17 -0.62 0.23 0.00 0.00 176.35 175.80 1g0r s ASP 225 N -1.42 3.32 -0.20 2.29 -1.08 -1.26 -1.48 116.67 116.83 1g0r s ASP 225 Ca 0.05 -0.77 -0.01 0.00 -0.52 0.00 0.00 52.55 51.30 1g0r s ASP 225 Cb -0.09 -1.44 0.13 0.00 -1.46 0.00 0.00 42.92 40.06 1g0r s ASP 225 CO 0.02 -0.05 2.04 0.35 0.52 0.00 0.00 175.17 178.06 1g0r n THR 226 N 4.61 2.52 0.50 1.71 -2.24 -0.45 -4.52 114.28 116.41 1g0r n THR 226 Ca -0.19 -1.27 0.12 0.00 -2.27 0.00 0.00 64.05 60.45 1g0r n THR 226 Cb 0.48 -1.41 0.23 0.00 -2.10 0.00 0.00 70.33 67.54 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 2.74 0.00 -2.48 3.38 0.00 -1.90 -3.41 103.07 101.40 1g0r h GLY 227 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 47.08 1g0r h GLY 227 CO 0.49 0.00 -0.70 -0.51 0.00 0.00 0.00 176.54 175.82 1g0r s THR 228 N -3.17 1.53 0.19 4.70 -4.23 -1.26 -4.26 115.64 109.13 1g0r s THR 228 Ca 0.07 -2.14 -0.12 0.00 -1.18 0.00 0.00 61.69 58.32 1g0r s THR 228 Cb 0.12 -2.18 0.09 0.00 1.34 0.00 0.00 72.50 71.87 1g0r s THR 228 CO 0.68 -0.49 1.76 0.45 -0.54 0.00 0.00 174.62 176.48 1g0r h HIS 229 N 2.50 0.37 -0.33 3.99 3.86 -1.90 0.15 115.15 123.79 1g0r h HIS 229 Ca -0.38 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 58.80 1g0r h HIS 229 Cb 1.22 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 29.59 1g0r h HIS 229 CO 0.68 0.14 0.01 -0.44 0.86 0.00 0.00 177.93 179.18 1g0r h ASP 230 N 0.41 0.56 0.52 2.45 3.32 -1.98 -2.10 116.42 119.60 1g0r h ASP 230 Ca 0.24 -0.30 -0.13 0.00 0.02 0.00 0.00 57.03 56.86 1g0r h ASP 230 Cb 0.23 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1g0r h ASP 230 CO -0.23 0.72 -0.60 0.77 -1.72 0.00 0.00 179.24 178.19 1g0r h SER 231 N 0.38 0.08 -0.20 6.45 4.64 -1.73 -2.14 113.55 121.04 1g0r h SER 231 Ca 0.09 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.33 1g0r h SER 231 Cb 0.43 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1g0r h SER 231 CO 0.02 0.66 -0.04 0.25 -0.87 0.00 0.00 176.83 176.85 1g0r h LEU 232 N 0.05 0.37 -0.00 5.97 5.85 -0.65 -1.55 115.31 125.35 1g0r h LEU 232 Ca -0.01 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.37 1g0r h LEU 232 Cb 1.07 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1g0r h LEU 232 CO 0.08 0.64 -0.09 0.25 -0.34 0.00 0.00 178.44 178.98 1g0r h LEU 233 N 0.10 -0.26 -0.34 2.25 5.85 -1.15 -1.47 115.31 120.28 1g0r h LEU 233 Ca 0.05 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1g0r h LEU 233 Cb 0.47 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 1g0r h LEU 233 CO 0.02 -0.13 0.03 -0.33 -0.34 0.00 0.00 178.44 177.68 1g0r h GLU 234 N -0.16 0.13 -0.40 1.25 5.08 -1.37 -1.13 114.58 117.98 1g0r h GLU 234 Ca 0.04 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 1g0r h GLU 234 Cb 0.20 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 1g0r h GLU 234 CO -0.09 0.09 0.06 0.00 -1.00 0.00 0.00 179.01 178.06 1g0r h ALA 235 N 1.28 0.42 -0.58 3.43 0.00 -1.13 0.08 119.26 122.75 1g0r h ALA 235 Ca 0.16 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.22 1g0r h ALA 235 Cb 0.21 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1g0r h ALA 235 CO -0.25 -0.34 0.30 0.78 0.00 0.00 0.00 179.25 179.74 1g0r h GLY 236 N 0.18 0.83 1.78 0.00 0.00 -0.95 -1.52 103.07 103.39 1g0r h GLY 236 Ca 0.20 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 1g0r h GLY 236 CO -0.28 0.12 -0.29 1.46 0.00 0.00 0.00 176.54 177.55 1g0r h GLN 237 N 0.56 0.26 0.30 4.80 4.20 -0.68 -1.22 115.11 123.33 1g0r h GLN 237 Ca 0.26 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1g0r h GLN 237 Cb 0.18 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1g0r h GLN 237 CO -0.18 0.53 -0.14 0.35 -0.67 0.00 0.00 178.83 178.72 1g0r h PHE 238 N 0.23 -0.37 -0.54 2.96 3.57 -0.53 -0.43 116.94 121.84 1g0r h PHE 238 Ca 0.03 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1g0r h PHE 238 Cb 0.64 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 1g0r h PHE 238 CO 0.01 -0.18 0.16 0.82 -2.23 0.00 0.00 178.31 176.89 1g0r h ILE 239 N -0.46 1.24 -0.49 1.41 1.08 -1.19 -2.37 117.51 116.72 1g0r h ILE 239 Ca -0.04 -0.80 0.08 0.00 -0.39 0.00 0.00 64.86 63.70 1g0r h ILE 239 Cb 0.35 0.74 -0.06 0.00 -3.07 0.00 0.00 36.82 34.78 1g0r h ILE 239 CO 0.07 0.30 0.14 0.00 -0.69 0.00 0.00 178.15 177.96 1g0r h ALA 240 N 1.03 0.58 -0.65 1.87 0.00 -1.08 -0.45 119.26 120.56 1g0r h ALA 240 Ca 0.17 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1g0r h ALA 240 Cb 0.29 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1g0r h ALA 240 CO -0.00 -0.27 0.35 1.15 0.00 0.00 0.00 179.25 180.48 1g0r h THR 241 N 0.29 1.21 -0.31 0.00 2.02 -0.75 0.01 112.91 115.37 1g0r h THR 241 Ca 0.24 -0.55 -0.10 0.00 0.77 0.00 0.00 66.41 66.78 1g0r h THR 241 Cb 0.30 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1g0r h THR 241 CO -0.28 0.24 -0.18 -0.07 0.37 0.00 0.00 175.52 175.59 1g0r h LEU 242 N 0.90 0.70 -0.27 2.58 3.38 -1.09 -2.31 115.31 119.20 1g0r h LEU 242 Ca 0.23 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 1g0r h LEU 242 Cb 0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1g0r h LEU 242 CO -0.03 0.97 -0.10 -0.33 0.09 0.00 0.00 178.44 179.04 1g0r h GLU 243 N 0.44 0.54 -0.15 1.13 5.08 -0.72 -0.68 114.58 120.22 1g0r h GLU 243 Ca 0.07 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 1g0r h GLU 243 Cb 0.72 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1g0r h GLU 243 CO 0.05 0.77 -0.16 -0.91 -1.00 0.00 0.00 179.01 177.77 1g0r h ASN 244 N 0.29 0.23 -0.01 1.42 2.35 -1.07 0.12 115.58 118.90 1g0r h ASN 244 Ca 0.06 -0.05 -0.14 0.00 -0.55 0.00 0.00 56.30 55.62 1g0r h ASN 244 Cb 0.59 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.92 1g0r h ASN 244 CO 0.03 0.41 -0.54 -0.09 -1.65 0.00 0.00 177.43 175.59 1g0r h ARG 245 N 0.22 0.39 0.00 0.81 9.65 -1.09 -3.38 114.38 120.99 1g0r h ARG 245 Ca 0.04 -0.40 -0.13 0.00 -1.10 0.00 0.00 59.98 58.39 1g0r h ARG 245 Cb 0.42 0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.09 1g0r h ARG 245 CO 0.03 1.07 -1.01 1.96 2.80 0.00 0.00 179.97 184.81 1g0r h GLN 246 N -0.13 0.00 -0.75 0.20 4.20 -1.06 -3.48 115.11 114.09 1g0r h GLN 246 Ca -0.06 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.37 1g0r h GLN 246 Cb 1.25 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.93 1g0r h GLN 246 CO 0.11 0.37 -0.26 0.41 -0.67 0.00 0.00 178.83 178.79 1g0r n GLY 247 N 1.31 1.28 3.40 3.46 0.00 0.42 -5.02 105.19 110.04 1g0r n GLY 247 Ca -0.04 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.14 2.51 -0.00 0.99 1.43 -1.24 -5.08 118.68 114.16 1g0r s LEU 248 Ca 0.00 -0.95 0.04 0.00 -1.03 0.00 0.00 54.13 52.19 1g0r s LEU 248 Cb 0.00 -0.96 -0.03 0.00 0.03 0.00 0.00 46.19 45.22 1g0r s LEU 248 CO 0.00 -0.00 -0.12 -0.54 0.23 0.00 0.00 176.35 175.92 1g0r s LYS 249 N -3.19 2.41 -0.07 1.70 1.02 -1.26 -4.33 119.74 116.03 1g0r s LYS 249 Ca 0.23 -0.78 -0.19 0.00 0.02 0.00 0.00 55.97 55.25 1g0r s LYS 249 Cb -0.05 -2.39 -0.05 0.00 -0.52 0.00 0.00 37.83 34.83 1g0r s LYS 249 CO 0.10 0.59 0.53 0.08 -0.92 0.00 0.00 175.35 175.73 1g0r s VAL 250 N -0.90 5.09 -0.98 3.17 1.01 -1.26 -4.45 120.40 122.07 1g0r s VAL 250 Ca 0.15 1.08 -0.06 0.00 0.00 0.00 0.00 61.98 63.15 1g0r s VAL 250 Cb -0.11 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.41 1g0r s VAL 250 CO 0.05 0.36 0.85 0.00 0.00 0.00 0.00 175.10 176.36 1g0r n ALA 251 N 3.28 -1.05 -2.68 5.51 0.00 -1.26 -4.96 120.51 119.35 1g0r n ALA 251 Ca -0.07 0.25 -0.43 0.00 0.00 0.00 0.00 53.44 53.19 1g0r n ALA 251 Cb 0.51 -3.85 -0.04 0.00 0.00 0.00 0.00 19.45 16.08 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 9.50 0.87 -0.77 0.00 0.11 -1.93 -1.90 132.00 137.89 1g0r h PRO 253 Ca -0.27 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 1g0r h PRO 253 Cb 1.07 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.95 1g0r h PRO 253 CO 1.15 0.57 0.46 0.93 -0.21 0.00 0.00 178.00 180.90 1g0r h GLU 254 N 0.89 1.04 -0.36 1.05 3.07 -1.95 -1.00 114.58 117.32 1g0r h GLU 254 Ca 0.49 -0.10 -0.03 0.00 -0.50 0.00 0.00 59.36 59.23 1g0r h GLU 254 Cb 0.59 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 28.27 1g0r h GLU 254 CO -0.26 0.74 0.12 1.49 -1.40 0.00 0.00 179.01 179.70 1g0r h GLU 255 N 1.05 0.55 -0.29 2.33 4.81 -1.81 -2.28 114.58 118.95 1g0r h GLU 255 Ca 0.27 -0.11 -0.10 0.00 -0.13 0.00 0.00 59.36 59.29 1g0r h GLU 255 Cb -0.04 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1g0r h GLU 255 CO -0.05 0.56 -0.21 0.82 -0.73 0.00 0.00 179.01 179.40 1g0r h ILE 256 N 0.43 1.30 -0.87 2.32 2.04 -0.98 -1.36 117.51 120.39 1g0r h ILE 256 Ca 0.12 -1.35 0.07 0.00 1.00 0.00 0.00 64.86 64.70 1g0r h ILE 256 Cb 0.23 1.55 -0.07 0.00 -0.74 0.00 0.00 36.82 37.79 1g0r h ILE 256 CO -0.01 0.43 0.53 0.00 0.00 0.00 0.00 178.15 179.11 1g0r h ALA 257 N 0.72 1.21 -0.68 1.87 0.00 -1.17 0.32 119.26 121.52 1g0r h ALA 257 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1g0r h ALA 257 Cb 0.76 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1g0r h ALA 257 CO 0.06 0.24 0.19 -0.92 0.00 0.00 0.00 179.25 178.82 1g0r h TYR 258 N 0.94 1.13 -0.05 0.00 3.20 -1.17 0.23 116.97 121.25 1g0r h TYR 258 Ca 0.39 -0.12 -0.16 0.00 3.14 0.00 0.00 58.73 61.98 1g0r h TYR 258 Cb 0.24 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 1g0r h TYR 258 CO -0.04 0.91 -0.67 0.00 -1.64 0.00 0.00 178.16 176.72 1g0r h ARG 259 N 1.01 0.21 -0.07 1.82 3.08 -0.48 -1.64 114.38 118.32 1g0r h ARG 259 Ca 0.22 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1g0r h ARG 259 Cb 0.33 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1g0r h ARG 259 CO -0.00 0.80 0.00 1.04 -1.07 0.00 0.00 179.97 180.74 1g0r n GLN 260 N -3.81 1.27 -2.15 0.04 1.13 0.10 -4.90 117.38 109.06 1g0r n GLN 260 Ca -0.03 -0.41 -0.17 0.00 -1.94 0.00 0.00 57.00 54.45 1g0r n GLN 260 Cb 0.66 -1.30 -0.02 0.00 0.11 0.00 0.00 30.24 29.69 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 -0.35 -1.34 0.11 -1.09 5.02 -0.62 -4.89 118.16 115.00 1g0r n LYS 261 Ca 0.14 0.90 0.10 0.00 -2.02 0.00 0.00 58.31 57.42 1g0r n LYS 261 Cb 0.16 -5.31 0.01 0.00 -0.02 0.00 0.00 35.03 29.87 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 -3.87 2.13 6.55 -0.79 -3.45 115.95 116.52 1g0r h TRP 262 Ca -0.40 0.00 -0.21 0.00 0.95 0.00 0.00 58.89 59.23 1g0r h TRP 262 Cb 1.27 0.00 -0.15 0.00 -0.86 0.00 0.00 29.16 29.42 1g0r h TRP 262 CO 0.47 0.10 -0.69 0.96 -1.05 0.00 0.00 178.44 178.22 1g0r s ILE 263 N -3.27 0.64 0.34 1.49 -4.36 -1.16 -4.45 121.20 110.43 1g0r s ILE 263 Ca 0.00 -1.92 0.04 0.00 -0.26 0.00 0.00 60.65 58.51 1g0r s ILE 263 Cb 0.09 -1.66 0.04 0.00 1.25 0.00 0.00 42.46 42.17 1g0r s ILE 263 CO 0.78 -0.89 0.30 -0.90 0.24 0.00 0.00 174.94 174.47 1g0r n ASP 264 N -0.02 1.93 -0.16 4.36 5.68 -1.26 -4.47 116.55 122.61 1g0r n ASP 264 Ca -0.12 -2.12 -0.06 0.00 -0.50 0.00 0.00 54.79 51.99 1g0r n ASP 264 Cb 0.61 -0.07 0.03 0.00 -1.14 0.00 0.00 41.12 40.55 1g0r n ASP 264 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1g0r h ALA 265 N 0.62 0.62 -0.35 2.12 0.00 -1.99 0.28 119.26 120.56 1g0r h ALA 265 Ca -0.21 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1g0r h ALA 265 Cb 0.78 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1g0r h ALA 265 CO 0.32 -0.03 -0.13 0.00 0.00 0.00 0.00 179.25 179.41 1g0r h ALA 266 N 1.22 1.12 -0.45 0.00 0.00 -1.99 -1.00 119.26 118.17 1g0r h ALA 266 Ca 0.20 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1g0r h ALA 266 Cb 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1g0r h ALA 266 CO -0.10 0.55 -0.19 1.96 0.00 0.00 0.00 179.25 181.47 1g0r h GLN 267 N 0.56 0.92 -0.96 0.00 4.20 -0.92 -2.81 115.11 116.11 1g0r h GLN 267 Ca 0.10 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.42 1g0r h GLN 267 Cb 0.55 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.25 1g0r h GLN 267 CO 0.03 1.05 0.61 1.25 -0.67 0.00 0.00 178.83 181.10 1g0r h LEU 268 N 0.76 1.13 -0.71 1.46 5.85 -0.64 -1.98 115.31 121.18 1g0r h LEU 268 Ca 0.10 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1g0r h LEU 268 Cb 0.76 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1g0r h LEU 268 CO 0.06 0.84 0.40 -0.08 -0.34 0.00 0.00 178.44 179.32 1g0r h GLU 269 N 1.31 0.98 -0.46 1.25 4.81 -1.10 -0.44 114.58 120.93 1g0r h GLU 269 Ca 0.35 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 1g0r h GLU 269 Cb -0.10 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.06 1g0r h GLU 269 CO -0.07 0.72 0.10 0.87 -0.73 0.00 0.00 179.01 179.90 1g0r h LYS 270 N 0.97 0.69 -0.01 1.92 1.57 -1.22 -2.25 116.57 118.23 1g0r h LYS 270 Ca 0.25 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.76 1g0r h LYS 270 Cb 0.02 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1g0r h LYS 270 CO -0.04 0.64 -0.65 -0.07 -0.57 0.00 0.00 179.45 178.75 1g0r h LEU 271 N 0.67 0.06 -0.71 2.94 3.38 -0.38 -3.13 115.31 118.14 1g0r h LEU 271 Ca 0.15 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 1g0r h LEU 271 Cb 0.27 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1g0r h LEU 271 CO -0.00 0.69 -0.49 0.00 0.09 0.00 0.00 178.44 178.73 1g0r h ALA 272 N 1.30 0.89 -0.16 1.53 0.00 -0.58 -3.36 119.26 118.88 1g0r h ALA 272 Ca -0.01 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.47 1g0r h ALA 272 Cb 1.16 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 1g0r h ALA 272 CO 0.09 0.66 -0.47 0.00 0.00 0.00 0.00 179.25 179.54 1g0r h ALA 273 N 1.17 -0.68 0.00 0.00 0.00 -1.42 0.99 119.26 119.31 1g0r h ALA 273 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1g0r h ALA 273 Cb 0.98 0.88 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1g0r h ALA 273 CO 0.08 -0.98 0.00 -1.00 0.00 0.00 0.00 179.25 177.35 1g0r h PRO 274 N -0.51 0.00 -0.11 0.00 0.13 -1.75 -0.24 132.00 129.52 1g0r h PRO 274 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1g0r h PRO 274 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1g0r h PRO 274 CO -0.43 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 178.62 1g0r n LEU 275 N -2.47 2.74 0.23 1.56 4.77 0.15 -4.63 117.00 119.35 1g0r n LEU 275 Ca -0.01 -1.15 0.16 0.00 -0.03 0.00 0.00 56.01 54.98 1g0r n LEU 275 Cb 0.10 -0.06 0.82 0.00 -2.33 0.00 0.00 43.42 41.95 1g0r n LEU 275 CO 0.15 0.52 0.97 0.00 -1.33 0.00 0.00 177.39 177.70 1g0r h ALA 276 N 3.72 1.00 -0.01 -1.18 0.00 0.86 -2.33 119.26 121.31 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 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1g0r h ALA 276 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 1g0r n LYS 277 N -2.60 1.13 -4.33 0.00 5.02 -1.26 -4.53 118.16 111.60 1g0r n LYS 277 Ca -0.02 -0.20 -0.23 0.00 -2.02 0.00 0.00 58.31 55.85 1g0r n LYS 277 Cb 0.07 -1.43 -0.07 0.00 -0.02 0.00 0.00 35.03 33.58 1g0r n LYS 277 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1g0r n ASN 278 N -0.70 0.37 0.25 4.39 2.04 -0.89 -5.04 115.26 115.68 1g0r n ASN 278 Ca 0.20 -3.18 0.10 0.00 -0.44 0.00 0.00 54.58 51.26 1g0r n ASN 278 Cb 0.14 1.32 0.64 0.00 -2.53 0.00 0.00 39.78 39.35 1g0r n ASN 278 CO 0.00 0.00 0.00 1.23 -0.44 0.00 0.00 177.26 178.05 1g0r h GLY 279 N 1.81 0.00 0.64 4.83 0.00 -1.90 -2.42 103.07 106.04 1g0r h GLY 279 Ca -0.28 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 1g0r h GLY 279 CO 0.43 0.00 -0.22 -1.82 0.00 0.00 0.00 176.54 174.93 1g0r h TYR 280 N 0.00 0.37 -0.24 5.60 3.20 -1.96 -0.16 116.97 123.78 1g0r h TYR 280 Ca -0.00 -0.15 -0.09 0.00 3.14 0.00 0.00 58.73 61.63 1g0r h TYR 280 Cb 0.39 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1g0r h TYR 280 CO 0.00 0.84 -0.25 0.78 -1.64 0.00 0.00 178.16 177.89 1g0r h GLY 281 N -0.21 0.49 1.25 1.82 0.00 -1.42 -1.90 103.07 103.10 1g0r h GLY 281 Ca -0.01 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 46.82 1g0r h GLY 281 CO 0.05 0.36 -0.13 1.46 0.00 0.00 0.00 176.54 178.28 1g0r h GLN 282 N 0.40 0.88 -0.16 4.80 4.20 -1.34 -2.53 115.11 121.36 1g0r h GLN 282 Ca 0.06 -0.32 0.01 0.00 0.06 0.00 0.00 58.65 58.46 1g0r h GLN 282 Cb 0.66 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1g0r h GLN 282 CO 0.05 0.96 0.08 -0.92 -0.67 0.00 0.00 178.83 178.32 1g0r h TYR 283 N 0.79 0.14 -0.66 2.96 3.20 -0.66 -0.35 116.97 122.40 1g0r h TYR 283 Ca 0.12 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1g0r h TYR 283 Cb 0.66 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 1g0r h TYR 283 CO 0.04 0.08 0.41 -0.07 -1.64 0.00 0.00 178.16 176.98 1g0r h LEU 284 N 0.17 0.77 -0.31 2.82 3.38 -1.14 -1.54 115.31 119.46 1g0r h LEU 284 Ca 0.07 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1g0r h LEU 284 Cb 0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1g0r h LEU 284 CO -0.05 0.58 0.15 0.11 0.09 0.00 0.00 178.44 179.32 1g0r h LYS 285 N 0.90 0.44 -0.22 1.13 1.57 -1.05 -2.97 116.57 116.37 1g0r h LYS 285 Ca 0.24 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1g0r h LYS 285 Cb -0.06 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1g0r h LYS 285 CO -0.05 0.40 0.10 -0.09 -0.57 0.00 0.00 179.45 179.25 1g0r h ARG 286 N 0.37 0.30 0.00 3.15 2.43 -0.06 -1.52 114.38 119.05 1g0r h ARG 286 Ca 0.11 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1g0r h ARG 286 Cb 0.10 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1g0r h ARG 286 CO -0.01 0.24 0.00 -0.07 -1.51 0.00 0.00 179.97 178.62 1g0r h LEU 287 N 0.31 0.00 -0.24 3.80 3.38 -1.27 -1.63 115.31 119.66 1g0r h LEU 287 Ca 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1g0r h LEU 287 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1g0r h LEU 287 CO -0.01 0.00 -0.12 -0.07 0.09 0.00 0.00 178.44 178.33 1g0r h LEU 288 N 0.00 0.00 -2.97 1.67 3.38 -1.33 -3.33 115.31 112.73 1g0r h LEU 288 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1g0r h LEU 288 Cb 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1g0r h LEU 288 CO 0.00 0.12 -0.31 0.35 0.09 0.00 0.00 178.44 178.69 1g0r n THR 289 N -3.15 1.92 -4.05 0.22 -2.24 -0.62 -4.99 114.28 101.36 1g0r n THR 289 Ca 0.03 -2.64 -0.15 0.00 -2.27 0.00 0.00 64.05 59.01 1g0r n THR 289 Cb 0.54 -0.17 -0.15 0.00 -2.10 0.00 0.00 70.33 68.46 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 -2.85 0.31 -0.15 -0.78 2.12 -1.14 -5.11 118.70 111.09 1g0r s GLU 290 Ca 0.34 -0.10 -0.13 0.00 0.36 0.00 0.00 54.97 55.44 1g0r s GLU 290 Cb 0.32 -0.33 -0.05 0.00 0.26 0.00 0.00 34.13 34.34 1g0r s GLU 290 CO -0.03 0.04 0.28 0.99 -0.54 0.00 0.00 175.26 176.00 1g0r s THR 291 N 0.10 5.31 -0.16 -1.70 2.01 -1.26 -4.84 115.64 115.10 1g0r s THR 291 Ca -0.01 0.52 0.01 0.00 0.31 0.00 0.00 61.69 62.53 1g0r s THR 291 Cb -0.04 -3.61 0.02 0.00 0.01 0.00 0.00 72.50 68.88 1g0r s THR 291 CO -0.00 0.42 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.46 1g0r s VAL 292 N 0.27 1.95 -2.14 3.82 1.01 -1.26 -5.20 120.40 118.86 1g0r s VAL 292 Ca 0.16 -0.89 0.31 0.00 0.00 0.00 0.00 61.98 61.56 1g0r s VAL 292 Cb -0.13 -1.76 0.81 0.00 0.00 0.00 0.00 36.38 35.30 1g0r s VAL 292 CO 0.04 0.53 2.10 -1.22 0.00 0.00 0.00 175.10 176.54