#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gra n GLY 0 N 0.00 4.84 3.83 -0.13 0.00 -1.26 -5.00 105.19 107.47 2gra n GLY 0 Ca 0.00 -1.20 -0.32 0.00 0.00 0.00 0.00 46.02 44.49 2gra n GLY 0 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2gra s MET 1 N -3.27 4.08 0.05 1.61 0.00 -1.26 -5.07 119.30 115.44 2gra s MET 1 Ca 0.47 1.00 0.03 0.00 0.00 0.00 0.00 55.69 57.19 2gra s MET 1 Cb 0.42 -2.18 -0.02 0.00 0.00 0.00 0.00 34.83 33.04 2gra s MET 1 CO 0.02 -0.12 -0.09 -1.12 0.00 0.00 0.00 175.02 173.70 2gra s SER 2 N -2.60 1.03 0.09 1.11 0.01 -1.26 -5.02 113.70 107.06 2gra s SER 2 Ca 0.60 -0.56 0.08 0.00 1.31 0.00 0.00 55.95 57.38 2gra s SER 2 Cb -0.09 0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.12 2gra s SER 2 CO 0.22 -0.17 -0.20 -0.69 0.41 0.00 0.00 173.24 172.80 2gra s VAL 3 N -1.34 1.64 -0.02 3.43 1.01 -1.14 -0.97 120.40 123.01 2gra s VAL 3 Ca -0.08 -1.45 -0.12 0.00 0.00 0.00 0.00 61.98 60.33 2gra s VAL 3 Cb -0.10 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.81 2gra s VAL 3 CO 0.01 -0.03 0.25 -0.83 0.00 0.00 0.00 175.10 174.50 2gra s GLY 4 N -1.75 -0.09 -0.12 4.51 0.00 -1.09 -1.26 107.32 107.51 2gra s GLY 4 Ca 0.06 0.23 0.02 0.00 0.00 0.00 0.00 44.72 45.02 2gra s GLY 4 CO 0.04 0.05 -0.17 -1.36 0.00 0.00 0.00 173.10 171.66 2gra s PHE 5 N -1.19 2.20 -0.54 1.90 0.40 0.50 -2.21 117.98 119.05 2gra s PHE 5 Ca -0.12 -1.10 -0.28 0.00 -0.60 0.00 0.00 56.93 54.82 2gra s PHE 5 Cb -0.06 -1.56 0.02 0.00 0.51 0.00 0.00 43.02 41.93 2gra s PHE 5 CO 0.03 -0.55 1.31 0.42 0.70 0.00 0.00 175.22 177.13 2gra s ILE 6 N 1.03 3.92 0.00 0.64 1.01 -1.15 0.36 121.20 127.01 2gra s ILE 6 Ca -0.04 0.84 0.00 0.00 0.00 0.00 0.00 60.65 61.45 2gra s ILE 6 Cb -0.15 -4.52 0.00 0.00 0.01 0.00 0.00 42.46 37.80 2gra s ILE 6 CO -0.03 -1.15 0.00 0.61 0.00 0.00 0.00 174.94 174.36 2gra n GLY 7 N 5.13 0.61 0.00 6.18 0.00 -1.07 -3.61 105.19 112.43 2gra n GLY 7 Ca 0.12 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2gra n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gra n ALA 8 N 1.07 0.00 0.00 4.61 0.00 -1.16 -4.47 120.51 120.56 2gra n ALA 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gra n ALA 8 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2gra n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gra n GLY 9 N 5.00 -0.27 0.44 0.00 0.00 -1.26 -3.79 105.19 105.31 2gra n GLY 9 Ca 0.00 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.15 2gra n GLY 9 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2gra h GLN 10 N 0.00 -0.41 -0.80 1.61 1.08 -1.96 0.86 115.11 115.47 2gra h GLN 10 Ca 0.00 0.03 0.15 0.00 -1.45 0.00 0.00 58.65 57.38 2gra h GLN 10 Cb 0.00 0.09 -0.06 0.00 -0.05 0.00 0.00 27.48 27.47 2gra h GLN 10 CO 0.00 -0.28 0.53 1.25 -0.95 0.00 0.00 178.83 179.38 2gra h LEU 11 N -0.43 0.45 0.79 1.46 5.85 -1.94 0.93 115.31 122.42 2gra h LEU 11 Ca 0.08 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 2gra h LEU 11 Cb 0.62 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.59 2gra h LEU 11 CO -0.54 0.23 -0.38 0.00 -0.34 0.00 0.00 178.44 177.41 2gra h ALA 12 N 1.63 -1.13 -0.06 1.25 0.00 -1.22 -2.73 119.26 117.00 2gra h ALA 12 Ca 0.40 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2gra h ALA 12 Cb 0.85 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2gra h ALA 12 CO -0.14 -1.06 -0.15 0.35 0.00 0.00 0.00 179.25 178.25 2gra h PHE 13 N -1.21 -0.45 -0.38 0.00 3.57 0.70 0.20 116.94 119.37 2gra h PHE 13 Ca -0.11 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.44 2gra h PHE 13 Cb 0.82 0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.72 2gra h PHE 13 CO 0.02 -0.14 -0.22 0.00 -2.23 0.00 0.00 178.31 175.73 2gra n ALA 14 N -2.73 -0.24 -0.06 2.41 0.00 0.31 0.25 120.51 120.45 2gra n ALA 14 Ca -0.01 0.32 -0.04 0.00 0.00 0.00 0.00 53.44 53.71 2gra n ALA 14 Cb 0.10 -0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.73 2gra n ALA 14 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2gra h LEU 15 N 0.00 0.65 -0.14 0.00 3.38 -1.28 -2.33 115.31 115.59 2gra h LEU 15 Ca 0.06 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.89 2gra h LEU 15 Cb 0.16 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.67 2gra h LEU 15 CO -0.36 0.77 -0.51 0.00 0.09 0.00 0.00 178.44 178.44 2gra h ALA 16 N 1.30 -0.81 0.67 1.53 0.00 0.67 -2.43 119.26 120.18 2gra h ALA 16 Ca 0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2gra h ALA 16 Cb 0.51 0.95 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2gra h ALA 16 CO 0.03 -1.05 -0.35 -0.22 0.00 0.00 0.00 179.25 177.66 2gra h LYS 17 N -0.56 -0.91 -0.05 0.00 3.64 -1.07 -2.62 116.57 115.01 2gra h LYS 17 Ca 0.05 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2gra h LYS 17 Cb 0.67 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 2gra h LYS 17 CO -0.43 -0.60 -0.03 0.41 -2.27 0.00 0.00 179.45 176.52 2gra n GLY 18 N -1.47 -1.49 0.28 5.01 0.00 -0.89 0.24 105.19 106.87 2gra n GLY 18 Ca -0.12 0.32 -0.03 0.00 0.00 0.00 0.00 46.02 46.20 2gra n GLY 18 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2gra h PHE 19 N 0.00 -0.55 0.03 1.61 0.05 -1.44 2.72 116.94 119.36 2gra h PHE 19 Ca 0.01 0.06 -0.00 0.00 3.82 0.00 0.00 57.97 61.86 2gra h PHE 19 Cb 0.02 0.33 0.00 0.00 2.00 0.00 0.00 35.95 38.31 2gra h PHE 19 CO -0.46 -0.32 -0.02 1.79 -0.18 0.00 0.00 178.31 179.13 2gra h THR 20 N -0.08 1.32 -0.10 -1.55 1.35 -0.20 0.41 112.91 114.07 2gra h THR 20 Ca 0.27 -1.17 0.03 0.00 -0.55 0.00 0.00 66.41 64.99 2gra h THR 20 Cb 0.50 2.09 -0.00 0.00 -1.73 0.00 0.00 68.15 69.00 2gra h THR 20 CO -0.64 0.29 0.10 0.00 -0.25 0.00 0.00 175.52 175.02 2gra h ALA 21 N 0.37 1.74 0.00 6.62 0.00 0.37 0.92 119.26 129.28 2gra h ALA 21 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gra h ALA 21 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2gra h ALA 21 CO 0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 179.25 179.06 2gra h ALA 22 N 1.89 0.97 -1.49 0.00 0.00 0.51 -3.47 119.26 117.67 2gra h ALA 22 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2gra h ALA 22 Cb 0.25 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.05 2gra h ALA 22 CO -0.00 0.00 -0.17 0.41 0.00 0.00 0.00 179.25 179.49 2gra n GLY 23 N 1.17 0.29 0.14 0.00 0.00 0.32 -4.94 105.19 102.17 2gra n GLY 23 Ca 0.04 -0.54 -0.22 0.00 0.00 0.00 0.00 46.02 45.30 2gra n GLY 23 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gra h VAL 24 N -0.32 1.01 -2.15 1.61 2.07 -1.16 -3.48 116.25 113.83 2gra h VAL 24 Ca -0.15 -2.59 -0.07 0.00 0.82 0.00 0.00 66.70 64.72 2gra h VAL 24 Cb 1.11 2.79 -0.20 0.00 -1.52 0.00 0.00 31.29 33.48 2gra h VAL 24 CO 0.16 0.85 0.11 -1.48 0.02 0.00 0.00 177.57 177.23 2gra s LEU 25 N -7.27 -0.45 0.87 2.57 2.34 -1.25 -5.00 118.68 110.48 2gra s LEU 25 Ca -0.14 0.74 -0.11 0.00 0.06 0.00 0.00 54.13 54.67 2gra s LEU 25 Cb 0.05 2.34 0.12 0.00 -0.56 0.00 0.00 46.19 48.14 2gra s LEU 25 CO 0.87 -0.53 1.16 0.00 -1.06 0.00 0.00 176.35 176.79 2gra s ALA 26 N -0.97 1.66 0.17 1.48 0.00 -1.26 -4.15 121.76 118.69 2gra s ALA 26 Ca -0.10 0.65 -0.05 0.00 0.00 0.00 0.00 51.96 52.47 2gra s ALA 26 Cb -0.01 -3.45 0.06 0.00 0.00 0.00 0.00 23.12 19.71 2gra s ALA 26 CO 0.08 -2.52 1.47 0.00 0.00 0.00 0.00 175.76 174.78 2gra h ALA 27 N -1.48 0.62 0.00 0.00 0.00 -1.95 -2.59 119.26 113.86 2gra h ALA 27 Ca -0.44 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 53.94 2gra h ALA 27 Cb 1.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2gra h ALA 27 CO 0.44 0.70 0.00 -2.39 0.00 0.00 0.00 179.25 177.99 2gra n HIS 28 N -3.95 0.00 -1.78 0.00 1.44 -1.26 -1.64 115.22 108.03 2gra n HIS 28 Ca -0.04 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.53 2gra n HIS 28 Cb 0.63 0.00 0.10 0.00 0.12 0.00 0.00 29.99 30.84 2gra n HIS 28 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 2gra n LYS 29 N -0.91 2.77 -3.91 -1.40 4.81 -0.98 -4.79 118.16 113.76 2gra n LYS 29 Ca 0.03 -3.74 -0.14 0.00 -0.87 0.00 0.00 58.31 53.59 2gra n LYS 29 Cb 0.02 -2.05 -0.15 0.00 0.02 0.00 0.00 35.03 32.87 2gra n LYS 29 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2gra s ILE 30 N -4.08 0.08 0.13 3.15 1.01 -0.78 -2.87 121.20 117.84 2gra s ILE 30 Ca 0.48 0.02 0.10 0.00 0.00 0.00 0.00 60.65 61.25 2gra s ILE 30 Cb 0.41 -0.12 -0.04 0.00 0.01 0.00 0.00 42.46 42.72 2gra s ILE 30 CO 0.00 0.06 -0.23 -0.04 0.00 0.00 0.00 174.94 174.73 2gra s MET 31 N 0.36 1.29 -0.04 2.79 -1.94 -0.39 0.18 119.30 121.55 2gra s MET 31 Ca -0.03 -1.29 -0.01 0.00 -1.71 0.00 0.00 55.69 52.64 2gra s MET 31 Cb -0.05 -1.64 0.03 0.00 2.01 0.00 0.00 34.83 35.18 2gra s MET 31 CO -0.01 0.38 0.06 0.00 -0.01 0.00 0.00 175.02 175.44 2gra s ALA 32 N -1.25 0.16 0.10 3.03 0.00 -0.42 0.19 121.76 123.57 2gra s ALA 32 Ca 0.12 0.25 -0.31 0.00 0.00 0.00 0.00 51.96 52.02 2gra s ALA 32 Cb -0.09 -0.52 -0.10 0.00 0.00 0.00 0.00 23.12 22.41 2gra s ALA 32 CO 0.06 -0.37 1.88 0.43 0.00 0.00 0.00 175.76 177.75 2gra n SER 33 N 4.95 4.08 -3.92 0.00 7.64 0.16 -1.44 113.62 125.08 2gra n SER 33 Ca -0.11 0.96 -0.43 0.00 1.01 0.00 0.00 58.87 60.31 2gra n SER 33 Cb 0.50 -1.54 0.01 0.00 -1.01 0.00 0.00 64.21 62.17 2gra n SER 33 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2gra n SER 34 N 6.14 6.10 0.06 6.43 2.88 0.57 -2.60 113.62 133.20 2gra n SER 34 Ca 0.19 -3.33 0.06 0.00 -1.33 0.00 0.00 58.87 54.46 2gra n SER 34 Cb 0.38 -1.33 0.29 0.00 -0.75 0.00 0.00 64.21 62.80 2gra n SER 34 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2gra n PRO 35 N 2.05 0.06 0.00 -1.46 -0.04 -1.26 -4.11 135.00 130.24 2gra n PRO 35 Ca 0.32 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 2gra n PRO 35 Cb 0.33 -1.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 2gra n PRO 35 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gra n ASP 36 N -1.79 0.16 -3.14 3.54 -0.08 -1.26 -5.11 116.55 108.87 2gra n ASP 36 Ca 0.01 0.00 0.06 0.00 -1.51 0.00 0.00 54.79 53.35 2gra n ASP 36 Cb 0.09 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.55 2gra n ASP 36 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 2gra s MET 37 N 4.30 0.02 0.05 -0.67 -2.45 -1.26 -5.01 119.30 114.27 2gra s MET 37 Ca 0.00 0.02 -0.11 0.00 -1.25 0.00 0.00 55.69 54.35 2gra s MET 37 Cb 0.00 0.01 0.01 0.00 1.25 0.00 0.00 34.83 36.10 2gra s MET 37 CO 0.00 -0.04 0.24 -0.51 1.05 0.00 0.00 175.02 175.76 2gra s ASP 38 N 2.97 -0.01 0.11 1.11 1.01 -1.26 -4.94 116.67 115.66 2gra s ASP 38 Ca 0.33 -0.34 0.23 0.00 0.71 0.00 0.00 52.55 53.48 2gra s ASP 38 Cb 0.01 0.32 0.92 0.00 1.01 0.00 0.00 42.92 45.18 2gra s ASP 38 CO -0.22 -0.60 1.72 0.00 0.21 0.00 0.00 175.17 176.28 2gra n LEU 39 N 0.54 0.36 0.28 1.23 -0.00 -1.26 -1.00 117.00 117.15 2gra n LEU 39 Ca -0.18 0.56 0.16 0.00 -0.00 0.00 0.00 56.01 56.55 2gra n LEU 39 Cb 0.60 -0.47 0.79 0.00 -0.00 0.00 0.00 43.42 44.33 2gra n LEU 39 CO 0.22 -0.24 1.01 0.00 -0.00 0.00 0.00 177.39 178.37 2gra h ALA 40 N 2.58 1.10 -0.98 1.47 0.00 -2.02 -3.43 119.26 117.99 2gra h ALA 40 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2gra h ALA 40 Cb 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2gra h ALA 40 CO 0.00 0.08 0.00 2.41 0.00 0.00 0.00 179.25 181.74 2gra n THR 41 N -3.31 0.00 0.00 0.00 -1.04 -0.72 -4.67 114.28 104.53 2gra n THR 41 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2gra n THR 41 Cb 0.25 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.76 2gra n THR 41 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2gra n VAL 42 N -2.00 0.00 -0.37 12.58 0.31 -0.17 -0.73 118.33 127.94 2gra n VAL 42 Ca 0.00 0.60 0.02 0.00 -0.01 0.00 0.00 64.34 64.95 2gra n VAL 42 Cb 0.00 -0.80 0.09 0.00 -0.91 0.00 0.00 33.84 32.21 2gra n VAL 42 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2gra h SER 43 N 0.00 -1.20 -0.09 4.52 0.02 -1.59 0.36 113.55 115.58 2gra h SER 43 Ca 0.00 0.31 0.04 0.00 -0.84 0.00 0.00 61.79 61.29 2gra h SER 43 Cb 0.00 0.69 -0.04 0.00 0.14 0.00 0.00 62.40 63.19 2gra h SER 43 CO 0.00 -0.31 -0.16 0.00 -1.14 0.00 0.00 176.83 175.22 2gra h ALA 44 N 1.68 -0.12 0.00 3.77 0.00 -1.18 0.37 119.26 123.77 2gra h ALA 44 Ca 0.41 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2gra h ALA 44 Cb 0.66 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2gra h ALA 44 CO -1.01 -0.63 0.12 1.28 0.00 0.00 0.00 179.25 179.01 2gra n LEU 45 N -5.31 0.00 0.00 0.00 4.77 0.12 -0.68 117.00 115.91 2gra n LEU 45 Ca -0.03 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2gra n LEU 45 Cb 0.22 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2gra n LEU 45 CO 0.22 -0.28 0.00 0.54 -1.33 0.00 0.00 177.39 176.54 2gra n ARG 46 N -1.25 0.00 -0.29 3.23 1.74 0.12 -3.78 116.66 116.44 2gra n ARG 46 Ca 0.00 0.04 0.01 0.00 -0.77 0.00 0.00 57.85 57.14 2gra n ARG 46 Cb 0.12 -0.47 0.06 0.00 -1.02 0.00 0.00 32.46 31.15 2gra n ARG 46 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2gra n LYS 47 N -2.28 -0.13 -0.08 5.56 4.76 -0.59 0.29 118.16 125.69 2gra n LYS 47 Ca 0.00 1.19 0.00 0.00 -2.87 0.00 0.00 58.31 56.63 2gra n LYS 47 Cb 0.00 -1.77 0.00 0.00 -1.84 0.00 0.00 35.03 31.42 2gra n LYS 47 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 2gra n MET 48 N -5.18 0.70 0.00 1.97 1.56 0.15 -4.94 117.12 111.37 2gra n MET 48 Ca 0.10 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.53 2gra n MET 48 Cb 0.34 -1.15 0.00 0.00 2.15 0.00 0.00 33.22 34.56 2gra n MET 48 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2gra n GLY 49 N 0.88 1.72 1.80 -5.12 0.00 0.82 -4.83 105.19 100.46 2gra n GLY 49 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2gra n GLY 49 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gra n VAL 50 N 0.00 -4.40 -3.12 1.61 0.31 -0.65 -3.42 118.33 108.67 2gra n VAL 50 Ca 0.00 2.04 -0.35 0.00 -0.01 0.00 0.00 64.34 66.02 2gra n VAL 50 Cb 0.00 -2.65 -0.06 0.00 -0.91 0.00 0.00 33.84 30.22 2gra n VAL 50 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2gra s LYS 51 N -1.99 4.18 -0.12 5.55 1.02 0.47 -4.51 119.74 124.34 2gra s LYS 51 Ca 0.00 0.80 0.01 0.00 0.02 0.00 0.00 55.97 56.81 2gra s LYS 51 Cb 0.00 -2.78 0.02 0.00 -0.52 0.00 0.00 37.83 34.55 2gra s LYS 51 CO 0.00 0.34 -0.15 -0.51 -0.92 0.00 0.00 175.35 174.12 2gra s LEU 52 N -2.21 1.69 -0.24 3.17 1.43 -1.26 -1.30 118.68 119.96 2gra s LEU 52 Ca 0.45 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 53.13 2gra s LEU 52 Cb -0.15 -1.11 0.05 0.00 0.03 0.00 0.00 46.19 45.01 2gra s LEU 52 CO 0.20 -0.01 -0.11 -0.89 0.23 0.00 0.00 176.35 175.77 2gra s THR 53 N 1.17 2.02 -1.59 5.49 2.01 -0.52 -4.89 115.64 119.34 2gra s THR 53 Ca -0.02 -1.45 0.00 0.00 0.31 0.00 0.00 61.69 60.53 2gra s THR 53 Cb -0.14 -2.12 0.00 0.00 0.01 0.00 0.00 72.50 70.25 2gra s THR 53 CO -0.05 0.04 0.67 -0.81 -0.69 0.00 0.00 174.62 173.79 2gra n PRO 54 N 4.51 0.00 -3.83 4.92 -0.04 -1.26 0.21 135.00 139.51 2gra n PRO 54 Ca -0.15 0.18 -0.36 0.00 -0.04 0.00 0.00 63.50 63.13 2gra n PRO 54 Cb 0.44 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.26 2gra n PRO 54 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2gra s HIS 55 N -2.35 3.18 0.65 0.54 3.76 -1.26 -4.26 115.29 115.56 2gra s HIS 55 Ca 0.00 -1.41 0.34 0.00 -0.15 0.00 0.00 55.06 53.84 2gra s HIS 55 Cb 0.00 -2.18 1.87 0.00 1.11 0.00 0.00 32.58 33.37 2gra s HIS 55 CO 0.00 -0.70 2.08 -0.91 -0.85 0.00 0.00 174.74 174.36 2gra h ASN 56 N 8.13 0.00 0.04 1.40 2.35 -1.94 -2.97 115.58 122.59 2gra h ASN 56 Ca -0.27 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.47 2gra h ASN 56 Cb 1.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.47 2gra h ASN 56 CO 0.58 0.00 -0.02 0.07 -1.65 0.00 0.00 177.43 176.41 2gra h LYS 57 N 0.00 -0.05 -0.96 0.81 -0.00 -1.92 -2.75 116.57 111.70 2gra h LYS 57 Ca 0.02 0.00 0.24 0.00 -0.00 0.00 0.00 60.65 60.92 2gra h LYS 57 Cb 0.47 0.01 -0.18 0.00 -0.00 0.00 0.00 32.23 32.53 2gra h LYS 57 CO -0.00 -0.03 -0.03 0.93 -0.00 0.00 0.00 179.45 180.32 2gra h GLU 58 N -0.06 0.02 -0.20 0.07 5.08 -1.91 0.22 114.58 117.80 2gra h GLU 58 Ca -0.00 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2gra h GLU 58 Cb 0.04 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 2gra h GLU 58 CO 0.01 0.01 -0.33 1.15 -1.00 0.00 0.00 179.01 178.85 2gra h THR 59 N 0.02 0.00 -0.15 1.13 2.02 -1.59 -0.43 112.91 113.90 2gra h THR 59 Ca 0.55 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.75 2gra h THR 59 Cb 1.06 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 2gra h THR 59 CO -0.91 0.00 -0.25 0.58 0.37 0.00 0.00 175.52 175.31 2gra h VAL 60 N -0.27 0.00 -0.77 3.16 2.07 -0.27 0.23 116.25 120.41 2gra h VAL 60 Ca 0.04 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.63 2gra h VAL 60 Cb 0.37 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.05 2gra h VAL 60 CO -0.33 0.00 -0.45 1.56 0.02 0.00 0.00 177.57 178.37 2gra h GLN 61 N -0.20 -0.00 -0.45 1.57 4.20 -1.19 0.62 115.11 119.66 2gra h GLN 61 Ca 0.03 0.00 0.13 0.00 0.06 0.00 0.00 58.65 58.87 2gra h GLN 61 Cb 0.28 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2gra h GLN 61 CO -0.25 -0.00 0.39 1.25 -0.67 0.00 0.00 178.83 179.55 2gra h HIS 62 N -0.00 0.00 -3.22 2.96 6.17 -0.54 -3.43 115.15 117.10 2gra h HIS 62 Ca 0.12 0.00 -0.59 0.00 0.71 0.00 0.00 60.37 60.62 2gra h HIS 62 Cb 0.32 0.00 -0.07 0.00 2.52 0.00 0.00 27.41 30.17 2gra h HIS 62 CO -1.01 0.00 -0.18 -1.54 0.71 0.00 0.00 177.93 175.91 2gra s SER 63 N -5.75 6.71 -0.05 3.26 1.04 0.22 -4.73 113.70 114.40 2gra s SER 63 Ca -0.05 0.84 -0.01 0.00 0.48 0.00 0.00 55.95 57.22 2gra s SER 63 Cb 0.17 -2.27 -0.00 0.00 0.10 0.00 0.00 66.02 64.03 2gra s SER 63 CO 0.63 0.13 -0.01 0.44 0.98 0.00 0.00 173.24 175.41 2gra h ASP 64 N 5.98 0.00 -3.44 7.02 5.19 -1.30 -3.45 116.42 126.43 2gra h ASP 64 Ca -0.45 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.37 2gra h ASP 64 Cb 1.19 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 40.60 2gra h ASP 64 CO 0.71 0.25 -0.03 -0.69 -3.12 0.00 0.00 179.24 176.36 2gra s VAL 65 N -1.30 5.10 -0.26 -1.35 1.01 -0.90 -3.15 120.40 119.55 2gra s VAL 65 Ca -0.01 0.99 -0.02 0.00 0.00 0.00 0.00 61.98 62.93 2gra s VAL 65 Cb 0.00 -3.85 0.03 0.00 0.00 0.00 0.00 36.38 32.55 2gra s VAL 65 CO 0.01 0.19 -0.03 -0.22 0.00 0.00 0.00 175.10 175.05 2gra s LEU 66 N 1.54 3.36 0.48 3.92 2.96 -0.41 -2.66 118.68 127.87 2gra s LEU 66 Ca 0.25 -0.88 -0.05 0.00 -0.22 0.00 0.00 54.13 53.23 2gra s LEU 66 Cb -0.15 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 2gra s LEU 66 CO 0.10 -0.15 0.78 -0.36 -1.32 0.00 0.00 176.35 175.40 2gra s PHE 67 N 1.35 3.51 -0.54 5.38 0.40 -0.94 0.85 117.98 127.99 2gra s PHE 67 Ca 0.00 0.73 0.04 0.00 -0.60 0.00 0.00 56.93 57.10 2gra s PHE 67 Cb -0.17 -2.33 0.16 0.00 0.51 0.00 0.00 43.02 41.19 2gra s PHE 67 CO -0.03 -0.32 0.37 -0.51 0.70 0.00 0.00 175.22 175.43 2gra s LEU 68 N -4.73 3.18 -0.90 -0.37 1.43 0.38 -2.95 118.68 114.72 2gra s LEU 68 Ca 0.48 -3.27 -0.01 0.00 -1.03 0.00 0.00 54.13 50.30 2gra s LEU 68 Cb -0.10 -1.10 0.24 0.00 0.03 0.00 0.00 46.19 45.26 2gra s LEU 68 CO 0.44 -0.16 0.90 0.00 0.23 0.00 0.00 176.35 177.76 2gra n ALA 69 N 2.69 4.07 -2.65 4.21 0.00 -1.24 -3.82 120.51 123.77 2gra n ALA 69 Ca 0.20 -4.66 -0.02 0.00 0.00 0.00 0.00 53.44 48.96 2gra n ALA 69 Cb 0.39 -1.72 0.08 0.00 0.00 0.00 0.00 19.45 18.20 2gra n ALA 69 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2gra n VAL 70 N 1.95 0.39 -0.83 0.00 0.31 -1.26 -4.45 118.33 114.44 2gra n VAL 70 Ca 0.24 -1.50 0.06 0.00 -0.01 0.00 0.00 64.34 63.13 2gra n VAL 70 Cb 0.37 1.05 -0.03 0.00 -0.91 0.00 0.00 33.84 34.31 2gra n VAL 70 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2gra n LYS 71 N -0.99 -2.03 0.03 5.55 5.02 -1.26 -4.37 118.16 120.11 2gra n LYS 71 Ca -0.10 1.63 -0.11 0.00 -2.02 0.00 0.00 58.31 57.71 2gra n LYS 71 Cb 0.85 -2.21 0.01 0.00 -0.02 0.00 0.00 35.03 33.66 2gra n LYS 71 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2gra h PRO 72 N -0.48 0.49 -1.10 1.97 0.11 -1.96 -3.09 132.00 127.95 2gra h PRO 72 Ca -0.07 -0.40 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gra h PRO 72 Cb 0.69 0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2gra h PRO 72 CO 0.03 1.03 0.00 0.72 -0.21 0.00 0.00 178.00 179.56 2gra n HIS 73 N -3.86 0.00 0.00 0.65 8.25 -1.26 -2.42 115.22 116.57 2gra n HIS 73 Ca -0.05 -0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 2gra n HIS 73 Cb 0.71 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.71 2gra n HIS 73 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2gra n ILE 74 N 0.60 0.00 -0.17 1.59 2.08 -1.20 -4.92 119.36 117.34 2gra n ILE 74 Ca 0.00 0.00 0.02 0.00 0.56 0.00 0.00 62.75 63.33 2gra n ILE 74 Cb 0.15 -0.11 0.05 0.00 -0.75 0.00 0.00 39.64 38.99 2gra n ILE 74 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 2gra n ILE 75 N -1.80 -0.21 0.08 1.39 2.08 -1.02 -0.03 119.36 119.86 2gra n ILE 75 Ca 0.00 1.07 -0.13 0.00 0.56 0.00 0.00 62.75 64.25 2gra n ILE 75 Cb 0.00 -1.46 -0.08 0.00 -0.75 0.00 0.00 39.64 37.35 2gra n ILE 75 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 2gra h PRO 76 N 0.00 -0.56 -0.08 0.38 0.11 -1.92 -0.92 132.00 129.01 2gra h PRO 76 Ca 0.21 0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.37 2gra h PRO 76 Cb 0.32 0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 2gra h PRO 76 CO -0.47 -0.37 -0.06 0.74 -0.21 0.00 0.00 178.00 177.62 2gra h PHE 77 N -0.58 -0.19 -0.20 0.65 -1.00 -0.82 -2.42 116.94 112.38 2gra h PHE 77 Ca -0.00 0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.81 2gra h PHE 77 Cb 0.59 0.09 -0.02 0.00 3.61 0.00 0.00 35.95 40.22 2gra h PHE 77 CO -0.44 -0.04 -0.12 -0.89 -1.61 0.00 0.00 178.31 175.21 2gra n ILE 78 N -3.15 -0.14 -0.33 -0.55 2.08 -0.97 0.13 119.36 116.43 2gra n ILE 78 Ca 0.00 1.06 0.16 0.00 0.56 0.00 0.00 62.75 64.53 2gra n ILE 78 Cb 0.03 -1.36 0.32 0.00 -0.75 0.00 0.00 39.64 37.88 2gra n ILE 78 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2gra h LEU 79 N 0.00 -0.30 -4.32 1.39 3.38 -0.67 0.12 115.31 114.90 2gra h LEU 79 Ca 0.03 0.26 -0.36 0.00 0.09 0.00 0.00 57.88 57.90 2gra h LEU 79 Cb 0.08 0.42 -0.11 0.00 0.09 0.00 0.00 40.66 41.14 2gra h LEU 79 CO -0.19 -0.33 0.20 0.47 0.09 0.00 0.00 178.44 178.68 2gra n ASP 80 N -5.41 6.00 0.00 -0.43 8.00 0.12 -2.39 116.55 122.44 2gra n ASP 80 Ca 0.24 -2.82 0.00 0.00 0.71 0.00 0.00 54.79 52.92 2gra n ASP 80 Cb 0.81 -1.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.56 2gra n ASP 80 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2gra n GLU 81 N 1.80 0.00 0.00 -1.24 1.02 0.40 -4.97 120.64 117.66 2gra n GLU 81 Ca 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.62 2gra n GLU 81 Cb 0.71 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.13 2gra n GLU 81 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2gra n ILE 82 N 0.00 0.00 -0.31 -3.67 5.41 -1.09 -4.81 119.36 114.89 2gra n ILE 82 Ca 0.00 0.00 0.35 0.00 1.00 0.00 0.00 62.75 64.10 2gra n ILE 82 Cb 0.11 0.03 0.74 0.00 -0.71 0.00 0.00 39.64 39.81 2gra n ILE 82 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2gra h GLY 83 N 0.00 0.00 2.00 7.39 0.00 -1.76 2.14 103.07 112.84 2gra h GLY 83 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2gra h GLY 83 CO 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 176.54 176.03 2gra h ALA 84 N 1.34 0.78 0.00 3.60 0.00 -1.87 -3.11 119.26 120.00 2gra h ALA 84 Ca 0.56 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2gra h ALA 84 Cb 2.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 20.02 2gra h ALA 84 CO -0.01 0.64 -1.05 -0.25 0.00 0.00 0.00 179.25 178.58 2gra n ASP 85 N -3.39 0.76 -4.66 0.00 8.00 0.68 -4.90 116.55 113.04 2gra n ASP 85 Ca 0.01 0.25 -0.37 0.00 0.71 0.00 0.00 54.79 55.39 2gra n ASP 85 Cb 0.66 0.56 0.07 0.00 -0.02 0.00 0.00 41.12 42.39 2gra n ASP 85 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2gra n ILE 86 N -2.55 3.96 -2.72 0.53 2.08 0.12 -4.88 119.36 115.91 2gra n ILE 86 Ca 0.00 -0.46 -0.04 0.00 0.56 0.00 0.00 62.75 62.80 2gra n ILE 86 Cb 0.53 -1.26 0.03 0.00 -0.75 0.00 0.00 39.64 38.19 2gra n ILE 86 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 2gra n GLU 87 N -1.61 0.37 0.00 0.38 0.28 -1.26 -4.88 120.64 113.92 2gra n GLU 87 Ca 0.15 -1.43 0.00 0.00 -0.16 0.00 0.00 57.16 55.72 2gra n GLU 87 Cb 0.48 -0.78 0.00 0.00 1.43 0.00 0.00 31.44 32.57 2gra n GLU 87 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2gra n ASP 88 N 2.53 0.00 -0.31 -1.84 8.00 -1.26 -3.56 116.55 120.10 2gra n ASP 88 Ca 0.13 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.64 2gra n ASP 88 Cb 0.61 0.00 0.20 0.00 -0.02 0.00 0.00 41.12 41.91 2gra n ASP 88 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 2gra h ARG 89 N 0.00 1.10 -6.72 -1.24 0.11 -1.97 -3.44 114.38 102.22 2gra h ARG 89 Ca 0.00 -0.07 -0.57 0.00 0.10 0.00 0.00 59.98 59.45 2gra h ARG 89 Cb 0.00 -0.25 0.10 0.00 1.11 0.00 0.00 29.97 30.93 2gra h ARG 89 CO 0.00 0.73 0.59 0.72 0.10 0.00 0.00 179.97 182.10 2gra n HIS 90 N -4.44 2.34 -3.98 4.08 8.25 -1.23 -4.96 115.22 115.28 2gra n HIS 90 Ca 0.12 0.49 -0.31 0.00 -0.26 0.00 0.00 57.72 57.76 2gra n HIS 90 Cb 0.10 -2.45 -0.15 0.00 1.12 0.00 0.00 29.99 28.60 2gra n HIS 90 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2gra s ILE 91 N -0.70 1.74 -0.34 1.59 -1.09 -1.19 -4.45 121.20 116.76 2gra s ILE 91 Ca 0.60 -1.35 -0.19 0.00 -2.23 0.00 0.00 60.65 57.47 2gra s ILE 91 Cb -0.58 -1.95 -0.00 0.00 -1.58 0.00 0.00 42.46 38.35 2gra s ILE 91 CO 0.57 -0.07 0.58 -0.69 -1.23 0.00 0.00 174.94 174.10 2gra s VAL 92 N 1.30 4.95 -0.46 2.92 1.01 -0.80 -1.29 120.40 128.03 2gra s VAL 92 Ca -0.07 0.55 -0.16 0.00 0.00 0.00 0.00 61.98 62.30 2gra s VAL 92 Cb -0.19 -4.01 0.06 0.00 0.00 0.00 0.00 36.38 32.24 2gra s VAL 92 CO -0.06 -0.23 0.41 -0.69 0.00 0.00 0.00 175.10 174.54 2gra s VAL 93 N 2.55 5.18 -0.38 2.92 1.01 0.25 -0.78 120.40 131.15 2gra s VAL 93 Ca 0.22 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 61.22 2gra s VAL 93 Cb -0.15 -4.11 0.04 0.00 0.00 0.00 0.00 36.38 32.16 2gra s VAL 93 CO 0.13 -0.56 0.21 -0.55 0.00 0.00 0.00 175.10 174.34 2gra s SER 94 N 2.41 5.68 -0.72 3.32 0.15 -0.21 -0.47 113.70 123.87 2gra s SER 94 Ca 0.06 -1.14 0.05 0.00 0.70 0.00 0.00 55.95 55.61 2gra s SER 94 Cb -0.22 -2.00 0.19 0.00 -1.71 0.00 0.00 66.02 62.27 2gra s SER 94 CO 0.08 -0.43 0.58 0.00 1.20 0.00 0.00 173.24 174.68 2gra s ALA 96 N -1.69 2.79 -0.09 0.00 0.00 -1.26 -4.76 121.76 116.74 2gra s ALA 96 Ca 0.28 -2.12 -0.30 0.00 0.00 0.00 0.00 51.96 49.83 2gra s ALA 96 Cb -0.00 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 2gra s ALA 96 CO -0.13 -0.09 1.05 0.00 0.00 0.00 0.00 175.76 176.59 2gra s ALA 97 N -2.85 3.43 0.00 0.00 0.00 -1.26 -4.30 121.76 116.78 2gra s ALA 97 Ca 0.33 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.73 2gra s ALA 97 Cb 0.06 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2gra s ALA 97 CO 0.16 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 175.69 2gra n GLY 98 N 3.16 1.27 1.96 0.00 0.00 -1.26 -4.62 105.19 105.70 2gra n GLY 98 Ca 0.09 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 2gra n GLY 98 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gra n VAL 99 N 0.00 0.00 -1.03 1.61 0.31 -1.26 -4.84 118.33 113.12 2gra n VAL 99 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 2gra n VAL 99 Cb 0.00 -0.30 0.15 0.00 -0.91 0.00 0.00 33.84 32.78 2gra n VAL 99 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2gra s THR 100 N 4.09 2.61 -0.01 2.52 2.01 -1.26 -4.89 115.64 120.72 2gra s THR 100 Ca 0.74 0.20 -0.25 0.00 0.31 0.00 0.00 61.69 62.69 2gra s THR 100 Cb -0.84 -2.53 -0.18 0.00 0.01 0.00 0.00 72.50 68.95 2gra s THR 100 CO 0.36 -0.26 1.25 -0.29 -0.69 0.00 0.00 174.62 174.99 2gra h ILE 101 N -1.66 1.04 -1.01 1.82 2.10 -1.99 -3.13 117.51 114.69 2gra h ILE 101 Ca -0.48 -0.85 0.05 0.00 1.08 0.00 0.00 64.86 64.66 2gra h ILE 101 Cb 1.27 1.56 -0.06 0.00 -1.09 0.00 0.00 36.82 38.51 2gra h ILE 101 CO 0.51 0.20 0.66 0.28 -1.08 0.00 0.00 178.15 178.71 2gra h SER 102 N -0.58 1.08 0.00 2.19 0.02 -1.96 0.33 113.55 114.62 2gra h SER 102 Ca -0.02 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2gra h SER 102 Cb 0.46 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2gra h SER 102 CO 0.03 0.72 0.27 -1.20 -1.14 0.00 0.00 176.83 175.50 2gra n SER 103 N -4.47 0.21 -0.02 3.07 7.64 -1.18 -0.74 113.62 118.13 2gra n SER 103 Ca 0.14 0.46 -0.04 0.00 1.01 0.00 0.00 58.87 60.45 2gra n SER 103 Cb 0.13 -0.42 -0.02 0.00 -1.01 0.00 0.00 64.21 62.89 2gra n SER 103 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2gra n ILE 104 N -1.77 0.22 -0.12 0.44 5.41 0.15 -4.28 119.36 119.42 2gra n ILE 104 Ca -0.01 -0.07 0.27 0.00 1.00 0.00 0.00 62.75 63.94 2gra n ILE 104 Cb 0.28 -1.14 0.72 0.00 -0.71 0.00 0.00 39.64 38.78 2gra n ILE 104 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2gra h GLU 105 N -0.08 0.00 0.04 0.38 4.39 0.50 -0.02 114.58 119.79 2gra h GLU 105 Ca -0.10 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 2gra h GLU 105 Cb 1.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2gra h GLU 105 CO -0.04 0.00 -0.02 0.87 -1.16 0.00 0.00 179.01 178.66 2gra h LYS 106 N 0.00 -0.05 0.00 2.33 1.57 -1.18 -2.43 116.57 116.81 2gra h LYS 106 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2gra h LYS 106 Cb 1.68 0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.00 2gra h LYS 106 CO -0.00 -0.03 0.12 1.63 -0.57 0.00 0.00 179.45 180.59 2gra n LYS 107 N -3.40 0.00 -0.07 3.15 5.02 -0.88 -1.53 118.16 120.45 2gra n LYS 107 Ca -0.01 0.33 -0.07 0.00 -2.02 0.00 0.00 58.31 56.54 2gra n LYS 107 Cb 0.02 -1.62 -0.10 0.00 -0.02 0.00 0.00 35.03 33.31 2gra n LYS 107 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2gra n LEU 108 N -1.31 0.21 0.00 -0.35 4.77 -0.07 -4.09 117.00 116.16 2gra n LEU 108 Ca 0.00 -0.01 0.09 0.00 -0.03 0.00 0.00 56.01 56.06 2gra n LEU 108 Cb 0.12 0.27 0.44 0.00 -2.33 0.00 0.00 43.42 41.91 2gra n LEU 108 CO 0.00 0.37 0.78 -1.20 -1.33 0.00 0.00 177.39 176.01 2gra n SER 109 N -2.54 0.00 0.00 -1.43 7.64 -0.58 -1.37 113.62 115.34 2gra n SER 109 Ca -0.23 0.21 0.09 0.00 1.01 0.00 0.00 58.87 59.95 2gra n SER 109 Cb 0.93 -0.37 0.53 0.00 -1.01 0.00 0.00 64.21 64.29 2gra n SER 109 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gra n ALA 110 N -1.37 2.35 -2.06 -0.43 0.00 -0.91 -4.50 120.51 113.59 2gra n ALA 110 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2gra n ALA 110 Cb 0.17 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2gra n ALA 110 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2gra n PHE 111 N -0.88 0.00 -1.60 0.00 3.01 -0.47 -5.05 117.46 112.48 2gra n PHE 111 Ca 0.13 0.00 -0.46 0.00 1.01 0.00 0.00 57.45 58.14 2gra n PHE 111 Cb 0.06 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.51 2gra n PHE 111 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2gra n ARG 112 N 0.00 1.37 -0.01 -1.08 3.00 -1.18 -4.88 116.66 113.88 2gra n ARG 112 Ca 0.00 0.48 -0.04 0.00 -0.00 0.00 0.00 57.85 58.29 2gra n ARG 112 Cb 0.00 -1.93 -0.03 0.00 0.00 0.00 0.00 32.46 30.50 2gra n ARG 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 2gra h PRO 113 N 2.66 -0.15 -3.63 -0.14 0.11 -1.84 -3.33 132.00 125.68 2gra h PRO 113 Ca -0.41 0.01 -0.66 0.00 0.11 0.00 0.00 66.00 65.05 2gra h PRO 113 Cb 1.33 0.03 -0.39 0.00 0.11 0.00 0.00 31.00 32.09 2gra h PRO 113 CO 0.65 -0.10 -0.57 0.00 -0.21 0.00 0.00 178.00 177.76 2gra s ALA 114 N -4.21 3.32 0.18 -0.75 0.00 -1.26 -4.51 121.76 114.53 2gra s ALA 114 Ca -0.04 -3.16 -0.28 0.00 0.00 0.00 0.00 51.96 48.48 2gra s ALA 114 Cb 0.02 -2.27 -0.08 0.00 0.00 0.00 0.00 23.12 20.80 2gra s ALA 114 CO 0.18 -1.99 0.86 -1.25 0.00 0.00 0.00 175.76 173.56 2gra s PRO 115 N -0.04 4.70 -0.54 0.00 0.04 -1.26 -4.93 135.00 132.96 2gra s PRO 115 Ca 0.16 1.32 -0.21 0.00 0.04 0.00 0.00 61.00 62.31 2gra s PRO 115 Cb -0.24 -3.29 0.05 0.00 0.04 0.00 0.00 34.50 31.07 2gra s PRO 115 CO -0.02 0.50 0.77 1.03 0.04 0.00 0.00 177.00 179.32 2gra s ARG 116 N -0.99 3.20 -0.10 4.56 0.52 -1.26 -4.29 118.95 120.59 2gra s ARG 116 Ca 0.39 -0.67 0.02 0.00 -0.52 0.00 0.00 55.73 54.95 2gra s ARG 116 Cb -0.24 -4.10 -0.02 0.00 0.52 0.00 0.00 34.95 31.12 2gra s ARG 116 CO 0.29 -1.37 -0.16 0.08 0.02 0.00 0.00 175.30 174.16 2gra s VAL 117 N 3.23 2.86 -0.17 3.52 1.01 -1.26 -1.91 120.40 127.67 2gra s VAL 117 Ca 0.21 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.45 2gra s VAL 117 Cb -0.17 -2.16 0.02 0.00 0.00 0.00 0.00 36.38 34.08 2gra s VAL 117 CO 0.14 0.55 -0.19 -0.63 0.00 0.00 0.00 175.10 174.97 2gra s ILE 118 N 0.05 1.95 0.33 2.22 -1.09 0.04 0.21 121.20 124.92 2gra s ILE 118 Ca -0.06 -0.88 -0.14 0.00 -2.23 0.00 0.00 60.65 57.34 2gra s ILE 118 Cb -0.15 -1.78 -0.09 0.00 -1.58 0.00 0.00 42.46 38.87 2gra s ILE 118 CO 0.05 0.52 0.74 -0.60 -1.23 0.00 0.00 174.94 174.42 2gra s ARG 119 N 1.33 3.97 0.24 2.79 3.52 0.48 -1.05 118.95 130.25 2gra s ARG 119 Ca 0.05 0.65 -0.17 0.00 -0.13 0.00 0.00 55.73 56.12 2gra s ARG 119 Cb -0.13 -2.42 0.01 0.00 -1.56 0.00 0.00 34.95 30.85 2gra s ARG 119 CO -0.12 0.13 0.58 0.00 -0.81 0.00 0.00 175.30 175.07 2gra s MET 121 N -3.94 0.17 0.31 0.00 1.75 -0.10 -4.01 119.30 113.48 2gra s MET 121 Ca 0.14 0.32 -0.07 0.00 -1.25 0.00 0.00 55.69 54.83 2gra s MET 121 Cb -0.03 -0.02 0.00 0.00 2.84 0.00 0.00 34.83 37.63 2gra s MET 121 CO 0.05 -0.09 0.49 0.95 -0.65 0.00 0.00 175.02 175.78 2gra s THR 122 N 0.59 0.00 0.36 10.11 -4.23 -1.26 -1.33 115.64 119.88 2gra s THR 122 Ca -0.04 -1.49 0.05 0.00 -1.18 0.00 0.00 61.69 59.03 2gra s THR 122 Cb -0.06 -2.52 -0.07 0.00 1.34 0.00 0.00 72.50 71.20 2gra s THR 122 CO -0.03 0.00 0.04 0.54 -0.54 0.00 0.00 174.62 174.63 2gra s ASN 123 N -3.14 3.02 0.10 3.99 2.20 -1.24 -4.81 114.94 115.06 2gra s ASN 123 Ca 0.27 -1.38 -0.21 0.00 -0.94 0.00 0.00 52.86 50.59 2gra s ASN 123 Cb -0.01 -0.20 -0.11 0.00 -2.00 0.00 0.00 41.25 38.93 2gra s ASN 123 CO 0.15 -0.55 1.75 0.74 -2.94 0.00 0.00 177.10 176.26 2gra h THR 124 N 1.96 1.03 0.00 0.54 2.02 -1.91 -2.78 112.91 113.76 2gra h THR 124 Ca -0.42 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2gra h THR 124 Cb 1.24 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 2gra h THR 124 CO 0.74 0.02 0.00 -0.81 0.37 0.00 0.00 175.52 175.85 2gra n PRO 125 N -5.03 0.00 0.00 6.66 -0.04 -1.26 0.25 135.00 135.58 2gra n PRO 125 Ca -0.05 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.47 2gra n PRO 125 Cb 0.03 -1.47 0.28 0.00 -0.04 0.00 0.00 33.50 32.31 2gra n PRO 125 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2gra n VAL 126 N -0.72 0.92 0.32 0.52 0.31 -1.05 -0.65 118.33 117.98 2gra n VAL 126 Ca 0.00 0.23 0.15 0.00 -0.01 0.00 0.00 64.34 64.71 2gra n VAL 126 Cb 0.00 -1.02 0.55 0.00 -0.91 0.00 0.00 33.84 32.45 2gra n VAL 126 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2gra h VAL 127 N 0.00 0.00 -0.94 2.52 2.07 -0.31 -3.14 116.25 116.45 2gra h VAL 127 Ca 0.00 -0.52 -0.41 0.00 0.82 0.00 0.00 66.70 66.59 2gra h VAL 127 Cb 0.16 1.45 -0.41 0.00 -1.52 0.00 0.00 31.29 30.97 2gra h VAL 127 CO 0.00 0.00 -1.02 0.52 0.02 0.00 0.00 177.57 177.09 2gra n VAL 128 N -2.84 1.60 0.00 2.57 0.31 0.18 -4.32 118.33 115.83 2gra n VAL 128 Ca 0.02 -3.63 0.00 0.00 -0.01 0.00 0.00 64.34 60.72 2gra n VAL 128 Cb 0.33 0.11 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 2gra n VAL 128 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2gra n ARG 129 N -0.38 0.00 -0.77 5.55 0.63 -1.19 -4.84 116.66 115.66 2gra n ARG 129 Ca 0.21 0.00 -0.16 0.00 -0.92 0.00 0.00 57.85 56.97 2gra n ARG 129 Cb 0.80 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.61 2gra n ARG 129 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2gra n GLU 130 N 0.00 0.00 -3.77 -0.14 -0.58 -1.24 -1.04 120.64 113.87 2gra n GLU 130 Ca 0.00 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.61 2gra n GLU 130 Cb 0.00 -0.64 -0.11 0.00 -0.57 0.00 0.00 31.44 30.12 2gra n GLU 130 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2gra s GLY 131 N 2.33 -0.21 -0.37 0.62 0.00 -1.26 -3.17 107.32 105.27 2gra s GLY 131 Ca 0.68 0.78 -0.14 0.00 0.00 0.00 0.00 44.72 46.05 2gra s GLY 131 CO 0.27 0.65 0.26 0.00 0.00 0.00 0.00 173.10 174.28 2gra s ALA 132 N -0.05 3.49 -0.08 3.20 0.00 -1.26 0.27 121.76 127.34 2gra s ALA 132 Ca -0.02 -1.51 0.03 0.00 0.00 0.00 0.00 51.96 50.46 2gra s ALA 132 Cb -0.03 -2.74 0.01 0.00 0.00 0.00 0.00 23.12 20.36 2gra s ALA 132 CO 0.01 -1.15 -0.15 0.95 0.00 0.00 0.00 175.76 175.42 2gra s THR 133 N 1.70 1.35 0.09 0.00 -4.23 0.82 -3.64 115.64 111.73 2gra s THR 133 Ca 0.06 -0.60 0.08 0.00 -1.18 0.00 0.00 61.69 60.05 2gra s THR 133 Cb -0.18 -1.21 -0.03 0.00 1.34 0.00 0.00 72.50 72.42 2gra s THR 133 CO 0.10 0.40 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.68 2gra s VAL 134 N 0.63 1.77 -0.12 2.29 1.01 -0.44 -1.88 120.40 123.64 2gra s VAL 134 Ca -0.15 -1.48 -0.09 0.00 0.00 0.00 0.00 61.98 60.26 2gra s VAL 134 Cb -0.16 -1.58 0.04 0.00 0.00 0.00 0.00 36.38 34.67 2gra s VAL 134 CO 0.04 0.03 0.31 -0.72 0.00 0.00 0.00 175.10 174.76 2gra s TYR 135 N -1.06 -0.39 -0.21 5.22 -0.85 -1.06 -0.92 117.35 118.07 2gra s TYR 135 Ca 0.08 0.91 -0.11 0.00 -0.52 0.00 0.00 57.07 57.43 2gra s TYR 135 Cb -0.10 0.13 -0.05 0.00 0.38 0.00 0.00 41.96 42.32 2gra s TYR 135 CO 0.04 -0.22 0.18 0.00 -1.52 0.00 0.00 175.55 174.02 2gra s ALA 136 N 0.73 3.64 0.22 9.51 0.00 0.60 -2.41 121.76 134.05 2gra s ALA 136 Ca -0.05 -0.72 -0.30 0.00 0.00 0.00 0.00 51.96 50.89 2gra s ALA 136 Cb -0.06 -2.28 -0.08 0.00 0.00 0.00 0.00 23.12 20.70 2gra s ALA 136 CO -0.05 -0.00 0.96 -0.08 0.00 0.00 0.00 175.76 176.59 2gra s THR 137 N 0.68 4.08 0.49 0.00 -1.32 -1.26 -0.38 115.64 117.93 2gra s THR 137 Ca 0.10 2.02 -0.08 0.00 -1.21 0.00 0.00 61.69 62.51 2gra s THR 137 Cb -0.12 -4.28 0.12 0.00 -1.51 0.00 0.00 72.50 66.71 2gra s THR 137 CO 0.02 0.45 0.41 0.61 -2.21 0.00 0.00 174.62 173.90 2gra n GLY 138 N 1.61 -2.74 0.07 6.08 0.00 0.13 -4.90 105.19 105.44 2gra n GLY 138 Ca -0.01 -1.44 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 2gra n GLY 138 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2gra h THR 139 N -2.07 1.51 0.00 2.61 2.02 -1.87 -3.28 112.91 111.82 2gra h THR 139 Ca -0.16 -1.55 -0.06 0.00 0.77 0.00 0.00 66.41 65.41 2gra h THR 139 Cb 0.49 2.53 -0.01 0.00 -1.74 0.00 0.00 68.15 69.42 2gra h THR 139 CO 0.10 0.41 -0.76 0.45 0.37 0.00 0.00 175.52 176.09 2gra h HIS 140 N -0.59 0.00 -0.76 3.16 3.86 -1.91 -3.46 115.15 115.46 2gra h HIS 140 Ca -0.00 0.00 -0.71 0.00 -1.16 0.00 0.00 60.37 58.50 2gra h HIS 140 Cb 0.69 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.13 2gra h HIS 140 CO 0.15 0.24 1.35 0.00 0.86 0.00 0.00 177.93 180.53 2gra n ALA 141 N -2.22 0.71 -1.57 2.45 0.00 -1.24 -4.80 120.51 113.84 2gra n ALA 141 Ca -0.01 0.06 -0.34 0.00 0.00 0.00 0.00 53.44 53.15 2gra n ALA 141 Cb 0.65 -2.37 0.04 0.00 0.00 0.00 0.00 19.45 17.77 2gra n ALA 141 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2gra s GLN 142 N 5.96 2.84 0.00 0.00 -0.21 -1.26 -4.69 119.66 122.29 2gra s GLN 142 Ca 1.12 1.54 0.01 0.00 0.02 0.00 0.00 55.36 58.06 2gra s GLN 142 Cb -1.09 -1.94 0.06 0.00 1.00 0.00 0.00 33.01 31.04 2gra s GLN 142 CO 0.56 -1.25 0.93 0.28 -2.12 0.00 0.00 175.29 173.69 2gra n VAL 143 N -2.12 1.45 -0.05 1.09 0.31 -1.26 -0.62 118.33 117.12 2gra n VAL 143 Ca 0.11 0.36 -0.07 0.00 -0.01 0.00 0.00 64.34 64.74 2gra n VAL 143 Cb 0.51 -1.34 -0.14 0.00 -0.91 0.00 0.00 33.84 31.96 2gra n VAL 143 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2gra n GLU 144 N -1.38 0.66 0.05 5.55 -0.58 -1.26 -4.07 120.64 119.62 2gra n GLU 144 Ca 0.01 0.12 -0.05 0.00 -0.42 0.00 0.00 57.16 56.81 2gra n GLU 144 Cb 0.01 -1.65 0.16 0.00 -0.57 0.00 0.00 31.44 29.39 2gra n GLU 144 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2gra h ASP 145 N 0.00 0.39 0.23 1.62 3.32 -1.22 -3.04 116.42 117.72 2gra h ASP 145 Ca -0.37 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.51 2gra h ASP 145 Cb 1.99 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 41.40 2gra h ASP 145 CO 0.05 0.79 -0.43 1.23 -1.72 0.00 0.00 179.24 179.15 2gra h GLY 146 N 1.19 -1.18 -0.57 2.75 0.00 -1.66 0.30 103.07 103.90 2gra h GLY 146 Ca 0.02 0.59 0.33 0.00 0.00 0.00 0.00 47.33 48.28 2gra h GLY 146 CO 0.07 -0.32 0.65 3.21 0.00 0.00 0.00 176.54 180.15 2gra h ARG 147 N -0.71 0.28 0.12 4.80 3.08 -1.70 0.10 114.38 120.35 2gra h ARG 147 Ca -0.02 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2gra h ARG 147 Cb 0.67 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2gra h ARG 147 CO -0.16 0.19 -0.06 1.25 -1.07 0.00 0.00 179.97 180.12 2gra h LEU 148 N 0.29 -0.14 -0.47 3.04 5.85 -1.11 0.19 115.31 122.97 2gra h LEU 148 Ca 0.72 -0.43 0.07 0.00 0.84 0.00 0.00 57.88 59.09 2gra h LEU 148 Cb 1.83 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 42.80 2gra h LEU 148 CO -0.50 0.45 -0.47 -0.03 -0.34 0.00 0.00 178.44 177.55 2gra h MET 149 N -0.82 -0.30 0.00 1.25 4.05 0.98 0.85 114.93 120.94 2gra h MET 149 Ca -0.02 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2gra h MET 149 Cb 0.56 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.42 2gra h MET 149 CO 0.03 -0.20 0.00 -1.91 0.23 0.00 0.00 176.91 175.06 2gra n GLU 150 N -5.40 0.00 -0.34 0.39 2.13 0.22 -1.93 120.64 115.70 2gra n GLU 150 Ca -0.01 0.48 0.29 0.00 0.66 0.00 0.00 57.16 58.58 2gra n GLU 150 Cb 0.35 -1.37 0.48 0.00 0.27 0.00 0.00 31.44 31.17 2gra n GLU 150 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2gra n GLN 151 N -1.80 -0.02 0.15 5.31 6.02 0.06 -0.20 117.38 126.88 2gra n GLN 151 Ca 0.00 0.88 -0.06 0.00 -0.01 0.00 0.00 57.00 57.81 2gra n GLN 151 Cb 0.00 -1.74 -0.03 0.00 1.02 0.00 0.00 30.24 29.49 2gra n GLN 151 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2gra h LEU 152 N 0.00 -0.32 -0.44 1.08 5.85 -0.14 -3.16 115.31 118.18 2gra h LEU 152 Ca 0.62 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.33 2gra h LEU 152 Cb 2.02 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 43.13 2gra h LEU 152 CO -0.32 -0.18 -0.12 -0.07 -0.34 0.00 0.00 178.44 177.42 2gra h LEU 153 N -0.49 0.00 -1.44 2.25 4.07 -0.52 -2.54 115.31 116.63 2gra h LEU 153 Ca -0.04 0.00 0.12 0.00 0.08 0.00 0.00 57.88 58.04 2gra h LEU 153 Cb 0.29 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.98 2gra h LEU 153 CO 0.06 0.12 0.51 0.28 -1.08 0.00 0.00 178.44 178.33 2gra h SER 154 N 0.00 0.54 0.00 -0.43 0.02 -0.70 0.80 113.55 113.78 2gra h SER 154 Ca -0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2gra h SER 154 Cb 0.94 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.39 2gra h SER 154 CO 0.02 0.31 0.09 0.28 -1.14 0.00 0.00 176.83 176.38 2gra h SER 155 N 0.59 0.00 -2.34 3.07 0.02 -1.41 -3.23 113.55 110.25 2gra h SER 155 Ca 0.37 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.74 2gra h SER 155 Cb 0.61 0.00 -0.38 0.00 0.14 0.00 0.00 62.40 62.77 2gra h SER 155 CO -0.14 0.00 -0.97 -0.69 -1.14 0.00 0.00 176.83 173.90 2gra s VAL 156 N -3.51 0.30 0.00 2.27 1.01 0.28 -4.89 120.40 115.85 2gra s VAL 156 Ca -0.02 -2.58 0.00 0.00 0.00 0.00 0.00 61.98 59.37 2gra s VAL 156 Cb 0.06 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.22 2gra s VAL 156 CO 0.18 -1.21 0.00 0.61 0.00 0.00 0.00 175.10 174.69 2gra n GLY 157 N 2.89 -3.63 3.76 4.51 0.00 -0.21 -4.09 105.19 108.42 2gra n GLY 157 Ca 0.29 -2.13 -0.39 0.00 0.00 0.00 0.00 46.02 43.79 2gra n GLY 157 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gra s PHE 158 N -0.89 3.72 -0.08 1.61 5.36 0.76 -4.42 117.98 124.03 2gra s PHE 158 Ca 0.00 1.79 -0.07 0.00 -0.96 0.00 0.00 56.93 57.69 2gra s PHE 158 Cb 0.00 -3.09 0.02 0.00 -0.34 0.00 0.00 43.02 39.62 2gra s PHE 158 CO 0.00 -0.05 0.22 0.00 -1.46 0.00 0.00 175.22 173.93 2gra s THR 160 N 0.28 0.00 0.39 0.00 2.01 -0.79 -4.94 115.64 112.59 2gra s THR 160 Ca -0.01 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 61.88 2gra s THR 160 Cb -0.03 -1.00 -0.07 0.00 0.01 0.00 0.00 72.50 71.41 2gra s THR 160 CO -0.01 0.00 0.76 -1.83 -0.69 0.00 0.00 174.62 172.86 2gra s GLU 161 N -0.85 3.81 0.04 4.92 -1.05 -1.26 -2.57 118.70 121.73 2gra s GLU 161 Ca -0.02 0.49 -0.09 0.00 -0.15 0.00 0.00 54.97 55.21 2gra s GLU 161 Cb -0.01 -2.40 0.00 0.00 -0.44 0.00 0.00 34.13 31.28 2gra s GLU 161 CO 0.01 -0.01 0.18 0.08 0.95 0.00 0.00 175.26 176.47 2gra s VAL 162 N -2.32 0.11 0.06 1.83 1.01 -1.01 -4.84 120.40 115.23 2gra s VAL 162 Ca 0.52 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 2gra s VAL 162 Cb -0.10 -0.87 -0.09 0.00 0.00 0.00 0.00 36.38 35.31 2gra s VAL 162 CO 0.30 -0.50 1.95 -0.70 0.00 0.00 0.00 175.10 176.15 2gra s GLU 163 N -2.48 4.14 0.59 2.72 2.56 -1.26 -4.15 118.70 120.82 2gra s GLU 163 Ca -0.06 2.62 0.34 0.00 0.00 0.00 0.00 54.97 57.87 2gra s GLU 163 Cb -0.02 -4.06 1.27 0.00 2.00 0.00 0.00 34.13 33.32 2gra s GLU 163 CO -0.04 -0.94 1.51 1.49 -0.56 0.00 0.00 175.26 176.73 2gra h GLU 164 N 10.24 0.00 0.00 4.30 4.81 -1.95 -0.42 114.58 131.57 2gra h GLU 164 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2gra h GLU 164 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2gra h GLU 164 CO 0.94 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.82 2gra n ASP 165 N -3.57 0.00 -0.01 1.04 5.75 -1.26 -2.35 116.55 116.14 2gra n ASP 165 Ca 0.26 -0.49 0.04 0.00 -0.01 0.00 0.00 54.79 54.60 2gra n ASP 165 Cb 1.49 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 41.49 2gra n ASP 165 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2gra n LEU 166 N -0.91 0.00 -0.32 -2.12 4.77 -0.17 -4.69 117.00 113.57 2gra n LEU 166 Ca 0.08 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.22 2gra n LEU 166 Cb 0.04 0.04 0.36 0.00 -2.33 0.00 0.00 43.42 41.52 2gra n LEU 166 CO 0.06 0.04 1.09 0.40 -1.33 0.00 0.00 177.39 177.65 2gra h ILE 167 N 0.00 0.46 -0.90 -0.08 1.08 -1.63 0.15 117.51 116.59 2gra h ILE 167 Ca -0.04 -0.15 0.09 0.00 -0.39 0.00 0.00 64.86 64.37 2gra h ILE 167 Cb 0.68 -0.02 -0.07 0.00 -3.07 0.00 0.00 36.82 34.34 2gra h ILE 167 CO 0.00 0.08 0.55 0.44 -0.69 0.00 0.00 178.15 178.53 2gra h ASP 168 N 0.44 0.83 0.19 1.72 5.19 -1.84 -2.41 116.42 120.54 2gra h ASP 168 Ca 0.62 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 57.05 2gra h ASP 168 Cb 1.22 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.60 2gra h ASP 168 CO -0.53 0.49 -0.09 0.00 -3.12 0.00 0.00 179.24 175.99 2gra h ALA 169 N 1.46 -0.26 0.00 3.45 0.00 -1.07 -2.83 119.26 120.01 2gra h ALA 169 Ca 0.42 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2gra h ALA 169 Cb 0.31 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2gra h ALA 169 CO -0.22 -0.43 0.00 0.28 0.00 0.00 0.00 179.25 178.88 2gra n VAL 170 N -5.01 0.00 -0.09 0.00 0.31 -0.60 0.14 118.33 113.07 2gra n VAL 170 Ca -0.09 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.10 2gra n VAL 170 Cb 0.25 -0.70 -0.08 0.00 -0.91 0.00 0.00 33.84 32.41 2gra n VAL 170 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2gra n THR 171 N -0.54 1.02 0.31 2.52 -1.04 -1.07 -2.50 114.28 112.98 2gra n THR 171 Ca 0.00 -0.36 0.19 0.00 -2.04 0.00 0.00 64.05 61.83 2gra n THR 171 Cb 0.00 -1.25 0.98 0.00 -1.82 0.00 0.00 70.33 68.23 2gra n THR 171 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2gra h GLY 172 N 0.96 0.00 0.00 3.41 0.00 0.13 0.28 103.07 107.85 2gra h GLY 172 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2gra h GLY 172 CO -0.11 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.33 2gra n LEU 173 N -3.31 0.00 0.15 3.11 7.94 -0.87 -3.96 117.00 120.06 2gra n LEU 173 Ca -0.02 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.00 2gra n LEU 173 Cb 0.15 0.00 0.54 0.00 0.53 0.00 0.00 43.42 44.65 2gra n LEU 173 CO 0.25 0.00 0.87 0.77 -1.11 0.00 0.00 177.39 178.16 2gra h SER 174 N 0.00 0.00 0.00 1.96 4.64 -1.74 0.57 113.55 118.98 2gra h SER 174 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gra h SER 174 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2gra h SER 174 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2gra n GLY 175 N -0.35 -1.79 0.91 -0.77 0.00 -0.51 -3.66 105.19 99.02 2gra n GLY 175 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.09 2gra n GLY 175 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gra n SER 176 N -1.67 2.62 0.29 1.61 3.41 0.86 -4.48 113.62 116.25 2gra n SER 176 Ca 0.00 -2.15 -0.18 0.00 -0.26 0.00 0.00 58.87 56.28 2gra n SER 176 Cb 0.00 -0.37 -0.09 0.00 -0.26 0.00 0.00 64.21 63.48 2gra n SER 176 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2gra h GLY 177 N 4.92 -1.25 -0.81 5.00 0.00 0.09 -2.97 103.07 108.04 2gra h GLY 177 Ca 0.00 0.58 0.15 0.00 0.00 0.00 0.00 47.33 48.06 2gra h GLY 177 CO 0.08 -0.37 -0.33 -2.55 0.00 0.00 0.00 176.54 173.36 2gra h PRO 178 N -0.97 -0.04 -0.91 4.80 0.11 -1.79 1.20 132.00 134.40 2gra h PRO 178 Ca -0.06 0.00 0.26 0.00 0.11 0.00 0.00 66.00 66.31 2gra h PRO 178 Cb 0.84 0.01 -0.15 0.00 0.11 0.00 0.00 31.00 31.81 2gra h PRO 178 CO -0.06 -0.03 0.26 0.00 -0.21 0.00 0.00 178.00 177.97 2gra h ALA 179 N 1.42 1.38 0.20 -0.75 0.00 -1.85 0.34 119.26 119.99 2gra h ALA 179 Ca 0.34 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.48 2gra h ALA 179 Cb 0.60 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2gra h ALA 179 CO -0.90 -0.51 -0.23 1.88 0.00 0.00 0.00 179.25 179.49 2gra h TYR 180 N 0.19 -0.63 -0.49 0.00 0.99 0.16 -1.33 116.97 115.86 2gra h TYR 180 Ca 0.59 0.01 0.05 0.00 2.00 0.00 0.00 58.73 61.38 2gra h TYR 180 Cb 1.24 0.25 -0.08 0.00 1.00 0.00 0.00 36.73 39.14 2gra h TYR 180 CO -0.25 -0.29 -0.48 0.00 -0.00 0.00 0.00 178.16 177.14 2gra h ALA 181 N -1.34 -0.64 -0.71 3.88 0.00 -0.02 -1.72 119.26 118.70 2gra h ALA 181 Ca -0.02 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2gra h ALA 181 Cb 0.38 1.14 -0.08 0.00 0.00 0.00 0.00 17.79 19.22 2gra h ALA 181 CO -0.04 -0.90 -0.42 1.19 0.00 0.00 0.00 179.25 179.08 2gra n PHE 182 N -4.93 -0.31 -0.23 0.00 0.99 0.87 0.14 117.46 114.00 2gra n PHE 182 Ca -0.02 0.88 0.28 0.00 -0.00 0.00 0.00 57.45 58.59 2gra n PHE 182 Cb 0.27 -0.55 0.67 0.00 -1.00 0.00 0.00 39.48 38.87 2gra n PHE 182 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 2gra h THR 183 N 0.00 0.54 0.22 4.37 2.02 -0.40 -1.33 112.91 118.33 2gra h THR 183 Ca 0.11 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 2gra h THR 183 Cb 0.29 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2gra h THR 183 CO -0.67 0.02 -0.10 0.00 0.37 0.00 0.00 175.52 175.14 2gra h ALA 184 N 1.55 -0.61 -0.98 6.16 0.00 0.20 -2.47 119.26 123.11 2gra h ALA 184 Ca 0.47 -0.06 0.19 0.00 0.00 0.00 0.00 54.91 55.51 2gra h ALA 184 Cb 1.70 0.11 -0.18 0.00 0.00 0.00 0.00 17.79 19.42 2gra h ALA 184 CO -0.06 -0.59 -0.27 -0.07 0.00 0.00 0.00 179.25 178.26 2gra h LEU 185 N -0.48 -1.00 -0.24 0.00 4.07 -0.56 1.18 115.31 118.28 2gra h LEU 185 Ca -0.03 0.30 0.06 0.00 0.08 0.00 0.00 57.88 58.28 2gra h LEU 185 Cb 0.22 0.63 -0.06 0.00 1.08 0.00 0.00 40.66 42.54 2gra h LEU 185 CO 0.05 -0.32 -0.14 -0.78 -1.08 0.00 0.00 178.44 176.17 2gra h ASP 186 N -0.00 -0.47 -0.15 -0.43 3.58 -1.34 0.18 116.42 117.78 2gra h ASP 186 Ca 0.45 0.11 0.04 0.00 0.42 0.00 0.00 57.03 58.05 2gra h ASP 186 Cb 0.69 0.25 -0.05 0.00 1.72 0.00 0.00 39.33 41.95 2gra h ASP 186 CO -1.00 -0.18 -0.15 0.00 -2.88 0.00 0.00 179.24 175.03 2gra h ALA 187 N 1.05 -0.05 -0.58 -0.78 0.00 0.17 -2.07 119.26 117.01 2gra h ALA 187 Ca 0.13 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.19 2gra h ALA 187 Cb 0.32 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 2gra h ALA 187 CO -0.32 -0.59 0.20 -0.07 0.00 0.00 0.00 179.25 178.47 2gra h LEU 188 N -0.17 0.18 -0.69 0.00 3.38 0.30 -1.30 115.31 117.01 2gra h LEU 188 Ca 0.10 0.08 0.15 0.00 0.09 0.00 0.00 57.88 58.30 2gra h LEU 188 Cb 0.32 0.07 -0.12 0.00 0.09 0.00 0.00 40.66 41.02 2gra h LEU 188 CO -0.25 0.11 0.01 0.00 0.09 0.00 0.00 178.44 178.40 2gra h ALA 189 N 1.41 0.70 0.00 1.53 0.00 0.02 0.24 119.26 123.16 2gra h ALA 189 Ca 0.29 0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.44 2gra h ALA 189 Cb 0.37 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2gra h ALA 189 CO -0.31 -0.40 -0.21 -0.44 0.00 0.00 0.00 179.25 177.89 2gra h ASP 190 N 0.12 -0.62 -0.21 0.00 3.45 -0.91 0.22 116.42 118.47 2gra h ASP 190 Ca 0.37 0.09 0.03 0.00 0.43 0.00 0.00 57.03 57.95 2gra h ASP 190 Cb 0.62 0.26 -0.06 0.00 -0.56 0.00 0.00 39.33 39.59 2gra h ASP 190 CO -0.59 -0.28 -0.44 1.23 -1.57 0.00 0.00 179.24 177.59 2gra h GLY 191 N -0.34 -1.19 0.06 2.75 0.00 -0.08 0.72 103.07 104.99 2gra h GLY 191 Ca 0.06 0.71 0.25 0.00 0.00 0.00 0.00 47.33 48.35 2gra h GLY 191 CO -0.19 -0.26 0.66 -1.33 0.00 0.00 0.00 176.54 175.42 2gra h GLY 192 N -0.40 0.74 0.79 4.60 0.00 -0.36 0.11 103.07 108.55 2gra h GLY 192 Ca 0.04 -0.14 -0.14 0.00 0.00 0.00 0.00 47.33 47.09 2gra h GLY 192 CO -0.41 -0.05 -0.55 -2.08 0.00 0.00 0.00 176.54 173.45 2gra h VAL 193 N 0.29 1.42 -0.95 4.60 2.07 0.19 0.17 116.25 124.04 2gra h VAL 193 Ca 0.52 -1.99 0.14 0.00 0.82 0.00 0.00 66.70 66.18 2gra h VAL 193 Cb 1.50 2.50 -0.08 0.00 -1.52 0.00 0.00 31.29 33.69 2gra h VAL 193 CO -0.17 0.58 0.60 0.50 0.02 0.00 0.00 177.57 179.10 2gra h LYS 194 N -0.07 0.78 0.00 1.57 3.64 0.29 1.83 116.57 124.60 2gra h LYS 194 Ca -0.06 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2gra h LYS 194 Cb 1.24 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2gra h LYS 194 CO 0.11 0.52 0.00 -1.33 -2.27 0.00 0.00 179.45 176.48 2gra n MET 195 N -4.60 0.79 -0.48 1.90 2.81 -0.54 -4.85 117.12 112.15 2gra n MET 195 Ca 0.19 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 2gra n MET 195 Cb 0.45 -1.24 0.00 0.00 -0.71 0.00 0.00 33.22 31.71 2gra n MET 195 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gra n GLY 196 N 0.43 0.73 3.84 3.03 0.00 0.62 -5.06 105.19 108.77 2gra n GLY 196 Ca 0.09 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 2gra n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gra s LEU 197 N 0.00 3.92 0.39 0.99 1.43 0.57 -4.96 118.68 121.02 2gra s LEU 197 Ca 0.00 1.43 -0.26 0.00 -1.03 0.00 0.00 54.13 54.27 2gra s LEU 197 Cb 0.00 -4.29 -0.09 0.00 0.03 0.00 0.00 46.19 41.85 2gra s LEU 197 CO 0.00 -0.34 1.25 -2.16 0.23 0.00 0.00 176.35 175.33 2gra s PRO 198 N -3.34 4.08 0.00 1.29 0.04 -1.26 -4.34 135.00 131.47 2gra s PRO 198 Ca 0.57 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.66 2gra s PRO 198 Cb -0.10 -2.80 0.00 0.00 0.04 0.00 0.00 34.50 31.64 2gra s PRO 198 CO 0.20 -0.36 0.80 -2.13 0.04 0.00 0.00 177.00 175.55 2gra n ARG 199 N 0.26 0.00 0.00 4.56 3.00 -1.26 -2.13 116.66 121.09 2gra n ARG 199 Ca 0.03 0.71 0.00 0.00 -0.00 0.00 0.00 57.85 58.59 2gra n ARG 199 Cb 0.44 -1.30 0.00 0.00 0.00 0.00 0.00 32.46 31.60 2gra n ARG 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2gra n ARG 200 N -2.06 0.00 -0.24 -0.14 1.74 -1.26 -1.32 116.66 113.38 2gra n ARG 200 Ca 0.00 0.90 -0.00 0.00 -0.77 0.00 0.00 57.85 57.98 2gra n ARG 200 Cb 0.00 -1.41 0.03 0.00 -1.02 0.00 0.00 32.46 30.06 2gra n ARG 200 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2gra n LEU 201 N -2.63 -0.38 0.07 0.55 7.94 -1.18 -1.47 117.00 119.90 2gra n LEU 201 Ca 0.00 1.08 -0.03 0.00 -1.11 0.00 0.00 56.01 55.95 2gra n LEU 201 Cb 0.00 -0.26 -0.01 0.00 0.53 0.00 0.00 43.42 43.68 2gra n LEU 201 CO 0.00 -0.98 0.51 0.00 -1.11 0.00 0.00 177.39 175.80 2gra h ALA 202 N 0.90 -1.01 -1.24 1.96 0.00 -0.67 -1.47 119.26 117.73 2gra h ALA 202 Ca 0.23 -0.04 0.40 0.00 0.00 0.00 0.00 54.91 55.50 2gra h ALA 202 Cb 0.38 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.20 2gra h ALA 202 CO -0.62 -1.00 0.84 0.28 0.00 0.00 0.00 179.25 178.74 2gra n VAL 203 N -2.57 -0.13 0.14 0.00 0.31 -0.64 0.14 118.33 115.58 2gra n VAL 203 Ca -0.02 1.34 0.09 0.00 -0.01 0.00 0.00 64.34 65.74 2gra n VAL 203 Cb 0.08 -2.21 0.06 0.00 -0.91 0.00 0.00 33.84 30.85 2gra n VAL 203 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2gra h ARG 204 N 0.00 0.00 0.14 5.55 2.47 -0.91 -3.25 114.38 118.38 2gra h ARG 204 Ca 0.71 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 59.07 2gra h ARG 204 Cb 2.48 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 30.79 2gra h ARG 204 CO -0.25 0.11 -1.89 -0.07 0.56 0.00 0.00 179.97 178.43 2gra h LEU 205 N 0.00 0.48 -0.06 3.04 3.38 0.23 -3.12 115.31 119.25 2gra h LEU 205 Ca -0.02 -0.90 0.03 0.00 0.09 0.00 0.00 57.88 57.07 2gra h LEU 205 Cb 1.13 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 2gra h LEU 205 CO 0.01 1.79 -0.10 1.23 0.09 0.00 0.00 178.44 181.47 2gra h GLY 206 N 1.05 -0.07 -0.11 0.83 0.00 -1.58 0.96 103.07 104.16 2gra h GLY 206 Ca -0.39 0.12 0.04 0.00 0.00 0.00 0.00 47.33 47.11 2gra h GLY 206 CO 0.12 -0.11 -0.48 0.00 0.00 0.00 0.00 176.54 176.08 2gra h ALA 207 N 0.88 -0.69 -0.92 3.60 0.00 -1.70 0.31 119.26 120.74 2gra h ALA 207 Ca 0.06 -0.02 0.24 0.00 0.00 0.00 0.00 54.91 55.19 2gra h ALA 207 Cb 0.22 0.90 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 2gra h ALA 207 CO -0.14 -0.99 0.64 0.37 0.00 0.00 0.00 179.25 179.13 2gra h GLN 208 N -0.50 0.19 0.24 0.00 5.75 -1.34 0.18 115.11 119.63 2gra h GLN 208 Ca 0.07 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 2gra h GLN 208 Cb 0.64 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.15 2gra h GLN 208 CO -0.45 0.12 -0.12 0.00 -2.65 0.00 0.00 178.83 175.74 2gra h ALA 209 N 1.58 -0.59 -0.75 3.38 0.00 0.21 -1.06 119.26 122.03 2gra h ALA 209 Ca 0.47 -0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.48 2gra h ALA 209 Cb 1.51 0.13 -0.13 0.00 0.00 0.00 0.00 17.79 19.30 2gra h ALA 209 CO -0.10 -0.57 0.06 -0.07 0.00 0.00 0.00 179.25 178.57 2gra h LEU 210 N -0.56 -0.25 -0.57 0.00 3.38 -0.53 0.77 115.31 117.55 2gra h LEU 210 Ca -0.03 0.18 0.11 0.00 0.09 0.00 0.00 57.88 58.23 2gra h LEU 210 Cb 0.25 0.31 -0.09 0.00 0.09 0.00 0.00 40.66 41.22 2gra h LEU 210 CO 0.05 -0.15 0.06 0.25 0.09 0.00 0.00 178.44 178.75 2gra h LEU 211 N 0.14 -0.12 0.45 1.67 7.12 -0.72 -1.75 115.31 122.10 2gra h LEU 211 Ca 0.42 0.12 -0.02 0.00 0.13 0.00 0.00 57.88 58.53 2gra h LEU 211 Cb 0.74 0.20 0.00 0.00 -0.53 0.00 0.00 40.66 41.07 2gra h LEU 211 CO -0.63 -0.04 -0.21 1.23 -0.13 0.00 0.00 178.44 178.66 2gra h GLY 212 N 0.18 -0.62 -0.48 3.75 0.00 0.17 -2.85 103.07 103.22 2gra h GLY 212 Ca 0.30 0.23 0.16 0.00 0.00 0.00 0.00 47.33 48.02 2gra h GLY 212 CO -0.43 -0.23 -0.15 0.00 0.00 0.00 0.00 176.54 175.73 2gra h ALA 213 N -0.94 0.56 0.48 3.60 0.00 -0.34 0.12 119.26 122.74 2gra h ALA 213 Ca -0.06 0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2gra h ALA 213 Cb 0.53 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2gra h ALA 213 CO 0.10 -0.42 -0.42 0.00 0.00 0.00 0.00 179.25 178.52 2gra h ALA 214 N 1.75 -1.12 -0.99 0.00 0.00 -1.40 0.53 119.26 118.03 2gra h ALA 214 Ca 0.37 -0.17 0.23 0.00 0.00 0.00 0.00 54.91 55.34 2gra h ALA 214 Cb 0.59 0.62 -0.12 0.00 0.00 0.00 0.00 17.79 18.88 2gra h ALA 214 CO -0.76 -1.13 0.58 -0.22 0.00 0.00 0.00 179.25 177.73 2gra h LYS 215 N -0.88 0.59 0.93 0.00 3.64 -1.16 0.12 116.57 119.81 2gra h LYS 215 Ca -0.06 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.24 2gra h LYS 215 Cb 0.75 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2gra h LYS 215 CO -0.02 0.39 -0.45 1.98 -2.27 0.00 0.00 179.45 179.08 2gra h MET 216 N 0.61 -1.21 -0.66 1.90 4.05 0.03 -1.75 114.93 117.90 2gra h MET 216 Ca 0.62 0.08 0.13 0.00 -0.28 0.00 0.00 59.70 60.25 2gra h MET 216 Cb 1.13 0.27 -0.09 0.00 -0.80 0.00 0.00 31.60 32.11 2gra h MET 216 CO -0.46 -0.81 0.16 1.25 0.23 0.00 0.00 176.91 177.29 2gra h LEU 217 N -1.26 0.03 0.39 3.39 5.85 0.24 0.14 115.31 124.10 2gra h LEU 217 Ca -0.13 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2gra h LEU 217 Cb 0.96 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 2gra h LEU 217 CO 0.21 0.01 -0.45 -0.07 -0.34 0.00 0.00 178.44 177.80 2gra h LEU 218 N 0.28 -1.25 -1.84 2.25 3.38 -0.83 0.18 115.31 117.48 2gra h LEU 218 Ca 0.36 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.41 2gra h LEU 218 Cb 0.56 0.42 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 2gra h LEU 218 CO -0.44 -0.59 -0.13 0.45 0.09 0.00 0.00 178.44 177.82 2gra h HIS 219 N -0.86 0.00 0.02 1.13 3.86 -0.62 -3.24 115.15 115.44 2gra h HIS 219 Ca -0.03 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.84 2gra h HIS 219 Cb 0.78 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.20 2gra h HIS 219 CO -0.27 0.13 -2.04 -1.13 0.86 0.00 0.00 177.93 175.49 2gra n SER 220 N -3.70 0.99 0.00 2.45 3.41 0.43 -4.98 113.62 112.21 2gra n SER 220 Ca -0.02 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 2gra n SER 220 Cb 0.25 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 2gra n SER 220 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2gra n GLU 221 N -3.07 0.00 0.00 4.33 1.02 0.03 -4.82 120.64 118.13 2gra n GLU 221 Ca -0.28 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.86 2gra n GLU 221 Cb 1.07 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.49 2gra n GLU 221 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2gra n GLN 222 N 0.00 0.00 0.00 3.49 1.13 -1.26 -4.40 117.38 116.34 2gra n GLN 222 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2gra n GLN 222 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2gra n GLN 222 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2gra n HIS 223 N 0.00 0.00 -0.36 1.08 -0.00 -1.26 -4.84 115.22 109.85 2gra n HIS 223 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.73 2gra n HIS 223 Cb 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 29.99 30.06 2gra n HIS 223 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 2gra n PRO 224 N -0.52 -0.18 -0.15 1.57 -0.02 -1.26 -0.16 135.00 134.27 2gra n PRO 224 Ca 0.00 1.46 -0.09 0.00 -2.02 0.00 0.00 63.50 62.86 2gra n PRO 224 Cb 0.00 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 2gra n PRO 224 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2gra h GLY 225 N 0.00 0.68 1.66 -1.23 0.00 -1.96 -1.98 103.07 100.24 2gra h GLY 225 Ca 0.36 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2gra h GLY 225 CO -0.95 0.33 0.12 -0.18 0.00 0.00 0.00 176.54 175.87 2gra n GLN 226 N -4.65 0.11 -0.10 4.80 -0.06 0.77 -2.72 117.38 115.53 2gra n GLN 226 Ca 0.01 0.59 -0.15 0.00 -2.00 0.00 0.00 57.00 55.45 2gra n GLN 226 Cb 0.12 -1.98 -0.06 0.00 -4.06 0.00 0.00 30.24 24.26 2gra n GLN 226 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2gra n LEU 227 N -2.11 1.91 0.19 1.69 4.77 -0.78 -4.04 117.00 118.62 2gra n LEU 227 Ca -0.01 0.41 0.05 0.00 -0.03 0.00 0.00 56.01 56.43 2gra n LEU 227 Cb 0.15 -0.82 0.27 0.00 -2.33 0.00 0.00 43.42 40.69 2gra n LEU 227 CO 0.07 -0.01 0.82 0.07 -1.33 0.00 0.00 177.39 177.01 2gra h LYS 228 N -1.00 0.00 0.11 3.23 2.10 -1.25 0.49 116.57 120.25 2gra h LYS 228 Ca -0.24 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.41 2gra h LYS 228 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 2gra h LYS 228 CO -0.14 0.00 -0.05 -0.44 -2.00 0.00 0.00 179.45 176.82 2gra h ASP 229 N 0.00 -0.12 0.00 7.07 5.19 -1.71 -2.97 116.42 123.87 2gra h ASP 229 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gra h ASP 229 Cb 0.95 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.50 2gra h ASP 229 CO 0.00 0.21 0.06 0.59 -3.12 0.00 0.00 179.24 176.97 2gra n ASN 230 N -4.01 0.00 -0.08 6.45 4.13 0.16 -2.04 115.26 119.87 2gra n ASN 230 Ca -0.02 0.25 -0.08 0.00 1.68 0.00 0.00 54.58 56.42 2gra n ASN 230 Cb 0.06 -0.25 -0.13 0.00 -1.54 0.00 0.00 39.78 37.91 2gra n ASN 230 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2gra n VAL 231 N -1.22 1.10 -3.66 2.41 0.31 -0.72 -4.95 118.33 111.60 2gra n VAL 231 Ca 0.00 -0.69 -0.33 0.00 -0.01 0.00 0.00 64.34 63.30 2gra n VAL 231 Cb 0.06 -0.53 -0.05 0.00 -0.91 0.00 0.00 33.84 32.40 2gra n VAL 231 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2gra s SER 232 N -5.00 6.54 -0.11 4.52 0.15 -0.86 -4.97 113.70 113.95 2gra s SER 232 Ca -0.08 0.65 -0.03 0.00 0.70 0.00 0.00 55.95 57.18 2gra s SER 232 Cb 0.05 -2.12 -0.03 0.00 -1.71 0.00 0.00 66.02 62.21 2gra s SER 232 CO 0.68 0.13 0.01 -0.55 1.20 0.00 0.00 173.24 174.72 2gra s SER 233 N -2.07 5.27 0.27 5.45 0.15 -1.26 -4.91 113.70 116.61 2gra s SER 233 Ca 0.36 0.11 0.05 0.00 0.70 0.00 0.00 55.95 57.16 2gra s SER 233 Cb -0.13 -1.62 0.73 0.00 -1.71 0.00 0.00 66.02 63.29 2gra s SER 233 CO 0.21 0.32 1.31 -2.65 1.20 0.00 0.00 173.24 173.63 2gra n PRO 234 N 2.57 -0.06 0.00 5.44 -0.02 -1.26 -1.63 135.00 140.03 2gra n PRO 234 Ca -0.18 1.23 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 2gra n PRO 234 Cb 0.53 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 2gra n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gra n GLY 235 N -1.38 -2.67 0.00 -1.23 0.00 -1.26 -5.00 105.19 93.65 2gra n GLY 235 Ca 0.22 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.61 2gra n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gra n GLY 236 N -0.59 -0.92 5.48 -0.02 0.00 -0.65 -4.93 105.19 103.57 2gra n GLY 236 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2gra n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gra n ALA 237 N 0.00 0.00 0.35 4.61 0.00 -1.26 -3.83 120.51 120.38 2gra n ALA 237 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2gra n ALA 237 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 2gra n ALA 237 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2gra h THR 238 N 0.00 0.32 -0.59 0.00 2.02 -1.93 0.79 112.91 113.52 2gra h THR 238 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 2gra h THR 238 Cb 0.00 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 66.70 2gra h THR 238 CO 0.00 0.00 0.40 -0.29 0.37 0.00 0.00 175.52 176.00 2gra h ILE 239 N -0.88 0.90 -0.15 3.11 6.09 -1.83 0.90 117.51 125.65 2gra h ILE 239 Ca -0.08 -0.14 -0.22 0.00 -1.37 0.00 0.00 64.86 63.05 2gra h ILE 239 Cb 0.69 0.46 0.01 0.00 0.47 0.00 0.00 36.82 38.45 2gra h ILE 239 CO 0.12 0.07 -0.76 0.45 -3.07 0.00 0.00 178.15 174.96 2gra h HIS 240 N 0.41 1.07 0.36 2.19 3.86 -1.71 0.40 115.15 121.73 2gra h HIS 240 Ca 0.27 -0.47 -0.02 0.00 -1.16 0.00 0.00 60.37 59.00 2gra h HIS 240 Cb 0.54 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.84 2gra h HIS 240 CO -0.00 1.30 -0.19 0.00 0.86 0.00 0.00 177.93 179.90 2gra h ALA 241 N 0.55 -1.11 -0.84 2.45 0.00 0.32 -2.67 119.26 117.95 2gra h ALA 241 Ca -0.05 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.83 2gra h ALA 241 Cb 1.39 0.24 -0.10 0.00 0.00 0.00 0.00 17.79 19.32 2gra h ALA 241 CO 0.16 -1.08 -0.50 1.28 0.00 0.00 0.00 179.25 179.11 2gra n LEU 242 N -3.43 -0.89 -0.30 0.00 4.77 0.29 0.17 117.00 117.61 2gra n LEU 242 Ca -0.06 1.55 0.15 0.00 -0.03 0.00 0.00 56.01 57.62 2gra n LEU 242 Cb 0.20 -0.22 0.29 0.00 -2.33 0.00 0.00 43.42 41.37 2gra n LEU 242 CO 0.15 -1.25 0.73 1.57 -1.33 0.00 0.00 177.39 177.26 2gra n HIS 243 N -4.99 0.62 -0.14 -1.77 -0.00 0.13 0.85 115.22 109.91 2gra n HIS 243 Ca 0.02 1.05 -0.11 0.00 0.46 0.00 0.00 57.72 59.13 2gra n HIS 243 Cb 0.22 -1.20 -0.01 0.00 -0.12 0.00 0.00 29.99 28.88 2gra n HIS 243 CO 0.00 0.00 0.00 -0.24 0.46 0.00 0.00 176.34 176.56 2gra h VAL 244 N 0.00 1.28 0.12 3.57 3.04 0.06 0.38 116.25 124.70 2gra h VAL 244 Ca 0.56 -1.27 0.01 0.00 -1.01 0.00 0.00 66.70 64.98 2gra h VAL 244 Cb 1.21 1.20 -0.03 0.00 -2.01 0.00 0.00 31.29 31.66 2gra h VAL 244 CO -0.80 0.43 -0.41 -0.07 -1.01 0.00 0.00 177.57 175.71 2gra h LEU 245 N 0.68 -1.21 -0.68 3.16 3.38 0.71 -0.43 115.31 120.91 2gra h LEU 245 Ca 0.10 0.12 0.14 0.00 0.09 0.00 0.00 57.88 58.34 2gra h LEU 245 Cb 0.70 0.44 -0.13 0.00 0.09 0.00 0.00 40.66 41.76 2gra h LEU 245 CO 0.05 -0.44 -0.12 -0.33 0.09 0.00 0.00 178.44 177.69 2gra h GLU 246 N -0.60 0.02 -1.04 1.13 4.39 -1.31 0.55 114.58 117.72 2gra h GLU 246 Ca -0.01 -0.00 0.30 0.00 0.34 0.00 0.00 59.36 59.99 2gra h GLU 246 Cb 0.59 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.20 2gra h GLU 246 CO -0.20 0.02 0.85 0.77 -1.16 0.00 0.00 179.01 179.29 2gra h SER 247 N 0.03 0.00 -0.38 1.42 0.02 0.70 0.27 113.55 115.60 2gra h SER 247 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 2gra h SER 247 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2gra h SER 247 CO -0.67 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 175.63 2gra n GLY 248 N -1.71 3.56 2.39 -3.77 0.00 0.19 -4.96 105.19 100.89 2gra n GLY 248 Ca 0.22 -0.94 -0.19 0.00 0.00 0.00 0.00 46.02 45.11 2gra n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gra n GLY 249 N 0.00 -0.14 0.23 -0.02 0.00 0.94 -4.91 105.19 101.30 2gra n GLY 249 Ca 0.22 -0.08 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 2gra n GLY 249 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gra h PHE 250 N 0.00 -0.91 -0.81 1.61 3.57 -1.70 -1.41 116.94 117.29 2gra h PHE 250 Ca -0.45 0.05 0.19 0.00 3.53 0.00 0.00 57.97 61.28 2gra h PHE 250 Cb 1.33 0.43 -0.12 0.00 2.79 0.00 0.00 35.95 40.38 2gra h PHE 250 CO 0.52 -0.24 0.24 0.07 -2.23 0.00 0.00 178.31 176.67 2gra h ARG 251 N -0.17 0.29 -0.16 1.11 0.11 -1.91 -0.65 114.38 113.01 2gra h ARG 251 Ca 0.05 -0.02 0.05 0.00 0.10 0.00 0.00 59.98 60.16 2gra h ARG 251 Cb 0.29 -0.07 -0.07 0.00 1.11 0.00 0.00 29.97 31.24 2gra h ARG 251 CO -0.35 0.19 -0.33 1.03 0.10 0.00 0.00 179.97 180.61 2gra h SER 252 N 0.30 -1.05 -0.79 0.08 0.87 -1.67 -2.59 113.55 108.71 2gra h SER 252 Ca 0.48 0.15 0.16 0.00 -1.23 0.00 0.00 61.79 61.35 2gra h SER 252 Cb 0.86 0.45 -0.15 0.00 -0.44 0.00 0.00 62.40 63.12 2gra h SER 252 CO -0.54 -0.36 -0.20 -0.07 -0.53 0.00 0.00 176.83 175.13 2gra h LEU 253 N -0.39 -0.73 -1.03 2.23 3.38 -0.38 0.40 115.31 118.78 2gra h LEU 253 Ca 0.10 0.24 0.06 0.00 0.09 0.00 0.00 57.88 58.36 2gra h LEU 253 Cb 0.56 0.49 -0.06 0.00 0.09 0.00 0.00 40.66 41.73 2gra h LEU 253 CO -0.38 -0.26 0.64 -0.07 0.09 0.00 0.00 178.44 178.46 2gra h LEU 254 N 0.00 1.04 0.33 1.67 3.38 -1.36 -1.70 115.31 118.66 2gra h LEU 254 Ca 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 2gra h LEU 254 Cb 0.58 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2gra h LEU 254 CO -0.81 0.68 -0.29 0.40 0.09 0.00 0.00 178.44 178.50 2gra h ILE 255 N 1.18 0.00 -1.01 1.22 1.08 0.02 -1.83 117.51 118.18 2gra h ILE 255 Ca 0.42 0.00 0.41 0.00 -0.39 0.00 0.00 64.86 65.30 2gra h ILE 255 Cb 0.12 0.00 -0.17 0.00 -3.07 0.00 0.00 36.82 33.70 2gra h ILE 255 CO -0.15 0.00 0.55 0.78 -0.69 0.00 0.00 178.15 178.64 2gra h ASN 256 N -0.61 0.34 0.00 1.72 4.21 -0.90 -0.56 115.58 119.78 2gra h ASN 256 Ca -0.04 0.25 0.00 0.00 1.21 0.00 0.00 56.30 57.72 2gra h ASN 256 Cb 0.52 0.25 0.00 0.00 -1.12 0.00 0.00 38.32 37.97 2gra h ASN 256 CO -0.02 -0.40 0.00 0.00 -1.29 0.00 0.00 177.43 175.73 2gra n ALA 257 N -2.27 -0.30 -0.31 -0.83 0.00 -0.68 -0.59 120.51 115.53 2gra n ALA 257 Ca 0.37 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.86 2gra n ALA 257 Cb 1.26 0.03 0.11 0.00 0.00 0.00 0.00 19.45 20.85 2gra n ALA 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2gra n VAL 258 N -1.51 -0.37 0.00 0.00 0.31 -0.34 -0.41 118.33 116.01 2gra n VAL 258 Ca 0.00 1.97 0.00 0.00 -0.01 0.00 0.00 64.34 66.30 2gra n VAL 258 Cb 0.00 -2.72 0.00 0.00 -0.91 0.00 0.00 33.84 30.21 2gra n VAL 258 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2gra n GLU 259 N -5.39 0.00 -0.34 5.55 2.13 -0.50 -1.00 120.64 121.09 2gra n GLU 259 Ca 0.13 0.57 0.17 0.00 0.66 0.00 0.00 57.16 58.69 2gra n GLU 259 Cb 0.42 -1.44 0.33 0.00 0.27 0.00 0.00 31.44 31.02 2gra n GLU 259 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2gra h ALA 260 N -1.78 1.31 0.55 4.31 0.00 0.78 0.51 119.26 124.94 2gra h ALA 260 Ca 0.00 0.32 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2gra h ALA 260 Cb 0.00 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2gra h ALA 260 CO 0.00 -0.62 -0.43 1.03 0.00 0.00 0.00 179.25 179.23 2gra h SER 261 N 0.02 -1.14 -0.32 0.00 0.87 -0.58 -1.83 113.55 110.58 2gra h SER 261 Ca 0.63 0.08 0.05 0.00 -1.23 0.00 0.00 61.79 61.32 2gra h SER 261 Cb 1.36 0.36 -0.08 0.00 -0.44 0.00 0.00 62.40 63.60 2gra h SER 261 CO -0.89 -0.61 -0.52 0.00 -0.53 0.00 0.00 176.83 174.29 2gra h ILE 263 N -0.44 0.00 -1.02 0.00 1.08 -0.62 -0.52 117.51 116.00 2gra h ILE 263 Ca 0.08 0.00 0.26 0.00 -0.39 0.00 0.00 64.86 64.81 2gra h ILE 263 Cb 0.62 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.25 2gra h ILE 263 CO -0.54 0.00 0.61 -0.09 -0.69 0.00 0.00 178.15 177.44 2gra h ARG 264 N -0.21 0.49 -0.24 2.37 9.65 -0.86 1.71 114.38 127.29 2gra h ARG 264 Ca 0.04 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 2gra h ARG 264 Cb 0.31 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 2gra h ARG 264 CO -0.30 0.33 0.03 1.15 2.80 0.00 0.00 179.97 183.98 2gra h THR 265 N 0.51 1.14 0.10 0.20 2.02 0.59 -2.64 112.91 114.83 2gra h THR 265 Ca 0.65 -0.50 -0.27 0.00 0.77 0.00 0.00 66.41 67.06 2gra h THR 265 Cb 1.36 0.92 0.03 0.00 -1.74 0.00 0.00 68.15 68.72 2gra h THR 265 CO -0.46 0.17 -1.13 0.03 0.37 0.00 0.00 175.52 174.51 2gra h ARG 266 N 0.35 0.58 0.00 6.66 3.08 0.36 -3.17 114.38 122.24 2gra h ARG 266 Ca 0.08 -0.76 0.00 0.00 0.07 0.00 0.00 59.98 59.37 2gra h ARG 266 Cb 0.18 0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2gra h ARG 266 CO 0.00 1.34 0.00 0.39 -1.07 0.00 0.00 179.97 180.63 2gra n GLU 267 N -3.88 0.08 -0.07 0.04 1.02 0.91 -2.01 120.64 116.74 2gra n GLU 267 Ca -0.13 0.58 -0.05 0.00 -0.02 0.00 0.00 57.16 57.53 2gra n GLU 267 Cb 0.93 -1.77 -0.03 0.00 -0.02 0.00 0.00 31.44 30.56 2gra n GLU 267 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2gra h LEU 268 N 0.00 0.00 -2.83 -4.62 3.38 -1.47 -3.34 115.31 106.42 2gra h LEU 268 Ca 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2gra h LEU 268 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2gra h LEU 268 CO 0.00 0.74 0.02 0.06 0.09 0.00 0.00 178.44 179.35 2gra h GLN 269 N -1.00 0.00 -1.04 1.13 3.07 -1.60 0.41 115.11 116.09 2gra h GLN 269 Ca -0.03 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.66 2gra h GLN 269 Cb 0.42 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.96 2gra h GLN 269 CO -0.02 0.00 0.06 0.43 0.09 0.00 0.00 178.83 179.39 2gra n SER 270 N -3.24 3.18 0.00 0.06 7.64 -0.85 -2.47 113.62 117.94 2gra n SER 270 Ca -0.03 -2.16 0.00 0.00 1.01 0.00 0.00 58.87 57.70 2gra n SER 270 Cb 0.09 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 2gra n SER 270 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2gra n MET 271 N 0.40 0.00 0.00 1.43 2.81 0.02 -4.79 117.12 116.99 2gra n MET 271 Ca 0.05 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 56.00 2gra n MET 271 Cb 0.60 -0.16 0.32 0.00 -0.71 0.00 0.00 33.22 33.27 2gra n MET 271 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2gra n ALA 272 N -1.24 1.80 -2.47 3.04 0.00 -0.51 -2.06 120.51 119.08 2gra n ALA 272 Ca 0.00 -0.06 -0.28 0.00 0.00 0.00 0.00 53.44 53.10 2gra n ALA 272 Cb 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2gra n ALA 272 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2gra n ASP 273 N -1.17 4.92 0.00 0.00 8.00 -1.03 -4.82 116.55 122.45 2gra n ASP 273 Ca 0.07 -3.73 0.00 0.00 0.71 0.00 0.00 54.79 51.84 2gra n ASP 273 Cb 0.07 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 2gra n ASP 273 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gra n GLN 274 N -0.47 0.00 0.00 -1.24 10.64 -0.94 -5.02 117.38 120.36 2gra n GLN 274 Ca 0.40 0.00 0.04 0.00 -1.83 0.00 0.00 57.00 55.61 2gra n GLN 274 Cb 0.61 0.00 0.04 0.00 -0.86 0.00 0.00 30.24 30.02 2gra n GLN 274 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38