#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2c h PRO 2 N 0.00 -0.48 -0.95 -0.72 0.11 -1.92 -2.37 132.00 125.67 2d2c h PRO 2 Ca 0.00 0.03 0.11 0.00 0.11 0.00 0.00 66.00 66.26 2d2c h PRO 2 Cb 0.00 0.11 -0.13 0.00 0.11 0.00 0.00 31.00 31.09 2d2c h PRO 2 CO 0.00 -0.32 -0.48 1.19 -0.21 0.00 0.00 178.00 178.18 2d2c n PHE 3 N -4.87 -0.22 -0.10 0.65 3.72 -1.26 -1.13 117.46 114.26 2d2c n PHE 3 Ca -0.05 1.18 0.09 0.00 -0.05 0.00 0.00 57.45 58.61 2d2c n PHE 3 Cb 0.31 -0.70 0.16 0.00 -0.94 0.00 0.00 39.48 38.31 2d2c n PHE 3 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62 2d2c n TRP 4 N -5.29 0.32 0.12 1.38 5.03 -0.89 0.10 117.44 118.22 2d2c n TRP 4 Ca 0.05 0.35 -0.13 0.00 3.03 0.00 0.00 57.50 60.81 2d2c n TRP 4 Cb 0.31 -0.80 -0.06 0.00 -1.03 0.00 0.00 31.31 29.72 2d2c n TRP 4 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2d2c h ALA 5 N 0.60 -0.39 0.00 6.99 0.00 -1.25 -1.94 119.26 123.27 2d2c h ALA 5 Ca 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2d2c h ALA 5 Cb 0.62 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2d2c h ALA 5 CO -0.24 -0.76 0.00 0.00 0.00 0.00 0.00 179.25 178.26 2d2c n GLN 6 N -5.34 0.55 -0.75 0.00 10.64 0.12 -1.20 117.38 121.40 2d2c n GLN 6 Ca -0.07 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.18 2d2c n GLN 6 Cb 0.25 -1.50 0.37 0.00 -0.86 0.00 0.00 30.24 28.50 2d2c n GLN 6 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2d2c n GLN 7 N -1.01 4.27 0.00 2.61 6.02 -0.73 -3.73 117.38 124.82 2d2c n GLN 7 Ca 0.13 -2.90 0.00 0.00 -0.01 0.00 0.00 57.00 54.23 2d2c n GLN 7 Cb 0.06 -2.09 0.00 0.00 1.02 0.00 0.00 30.24 29.24 2d2c n GLN 7 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2d2c n THR 8 N 0.80 0.00 -3.20 5.09 -2.24 -1.00 -4.98 114.28 108.75 2d2c n THR 8 Ca 0.26 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.80 2d2c n THR 8 Cb 1.03 -0.07 -0.06 0.00 -2.10 0.00 0.00 70.33 69.14 2d2c n THR 8 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2d2c n TYR 9 N -2.01 1.06 0.40 4.78 4.02 -0.34 -4.98 117.16 120.09 2d2c n TYR 9 Ca 0.00 -3.79 0.12 0.00 -0.01 0.00 0.00 57.90 54.22 2d2c n TYR 9 Cb 0.00 -0.42 0.50 0.00 -0.02 0.00 0.00 39.34 39.40 2d2c n TYR 9 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2d2c h PRO 10 N 3.65 0.00 0.00 -0.72 0.13 -1.68 -3.26 132.00 130.12 2d2c h PRO 10 Ca 0.11 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.21 2d2c h PRO 10 Cb 0.82 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 2d2c h PRO 10 CO 0.58 0.00 -0.14 -1.00 -0.23 0.00 0.00 178.00 177.21 2d2c h PRO 11 N 0.00 0.00 0.00 1.56 0.13 -1.93 -3.37 132.00 128.39 2d2c h PRO 11 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2d2c h PRO 11 Cb 0.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.53 2d2c h PRO 11 CO 0.00 0.14 0.00 -2.37 -0.23 0.00 0.00 178.00 175.54 2d2c n THR 12 N -4.11 0.00 0.12 1.56 5.66 -1.23 -4.87 114.28 111.41 2d2c n THR 12 Ca -0.02 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.02 2d2c n THR 12 Cb 0.22 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.01 2d2c n THR 12 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2d2c h PRO 13 N 0.00 0.00 -6.46 1.09 0.13 -1.88 -3.45 132.00 121.43 2d2c h PRO 13 Ca 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.56 2d2c h PRO 13 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 2d2c h PRO 13 CO 0.00 0.31 0.95 0.50 -0.23 0.00 0.00 178.00 179.53 2d2c s ARG 14 N -3.03 3.85 0.69 0.86 3.52 -1.26 -1.67 118.95 121.90 2d2c s ARG 14 Ca 0.02 0.99 -0.15 0.00 -0.13 0.00 0.00 55.73 56.46 2d2c s ARG 14 Cb 0.08 -3.88 0.02 0.00 -1.56 0.00 0.00 34.95 29.61 2d2c s ARG 14 CO 0.76 -1.21 1.16 -1.21 -0.81 0.00 0.00 175.30 173.99 2d2c s GLU 15 N 4.25 2.50 0.55 5.12 2.02 0.38 -4.88 118.70 128.64 2d2c s GLU 15 Ca 0.53 1.59 0.34 0.00 0.02 0.00 0.00 54.97 57.45 2d2c s GLU 15 Cb -0.13 -1.89 1.50 0.00 0.10 0.00 0.00 34.13 33.71 2d2c s GLU 15 CO 0.25 -1.52 1.81 -1.35 0.02 0.00 0.00 175.26 174.47 2d2c h PRO 16 N -0.07 0.00 0.15 0.39 0.11 -1.95 -2.77 132.00 127.86 2d2c h PRO 16 Ca -0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2d2c h PRO 16 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2d2c h PRO 16 CO 0.52 0.00 -0.07 1.79 -0.21 0.00 0.00 178.00 180.03 2d2c h THR 17 N 0.00 0.00 0.00 -1.15 1.35 -2.02 -3.48 112.91 107.61 2d2c h THR 17 Ca 0.49 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 66.15 2d2c h THR 17 Cb 2.04 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 2d2c h THR 17 CO -0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.87 2d2c n GLY 18 N 0.57 0.00 3.94 5.82 0.00 -1.05 -5.16 105.19 109.32 2d2c n GLY 18 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 2d2c n GLY 18 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d2c s ARG 19 N 0.00 3.40 -0.08 1.61 1.70 -1.26 -4.82 118.95 119.50 2d2c s ARG 19 Ca 0.00 -0.67 -0.05 0.00 -0.47 0.00 0.00 55.73 54.54 2d2c s ARG 19 Cb 0.00 -2.92 -0.04 0.00 -0.57 0.00 0.00 34.95 31.42 2d2c s ARG 19 CO 0.00 0.49 0.13 0.42 -1.08 0.00 0.00 175.30 175.25 2d2c s ILE 20 N -1.83 5.28 0.46 4.99 -1.09 -1.26 0.15 121.20 127.90 2d2c s ILE 20 Ca 0.34 0.03 0.39 0.00 -2.23 0.00 0.00 60.65 59.18 2d2c s ILE 20 Cb -0.10 -3.33 0.58 0.00 -1.58 0.00 0.00 42.46 38.02 2d2c s ILE 20 CO 0.28 0.54 1.44 0.52 -1.23 0.00 0.00 174.94 176.50 2d2c n VAL 21 N 1.74 -0.12 -0.16 2.92 0.31 -0.67 -2.90 118.33 119.45 2d2c n VAL 21 Ca -0.17 1.52 0.07 0.00 -0.01 0.00 0.00 64.34 65.75 2d2c n VAL 21 Cb 0.54 -2.52 0.15 0.00 -0.91 0.00 0.00 33.84 31.10 2d2c n VAL 21 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d2c h ALA 23 N 0.94 0.86 0.00 0.00 0.00 -1.66 -2.98 119.26 116.42 2d2c h ALA 23 Ca 0.29 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2d2c h ALA 23 Cb 0.61 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2d2c h ALA 23 CO -0.44 0.37 0.00 -1.71 0.00 0.00 0.00 179.25 177.47 2d2c n ASN 24 N -3.25 0.00 0.00 0.00 2.85 0.47 -4.37 115.26 110.95 2d2c n ASN 24 Ca 0.02 -0.53 0.00 0.00 -0.11 0.00 0.00 54.58 53.96 2d2c n ASN 24 Cb 0.58 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.60 2d2c n ASN 24 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2d2c n HIS 26 N 0.00 0.01 -3.71 0.00 -0.00 -1.14 -4.77 115.22 105.61 2d2c n HIS 26 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.37 2d2c n HIS 26 Cb 0.00 -0.05 -0.08 0.00 -0.00 0.00 0.00 29.99 29.85 2d2c n HIS 26 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.34 175.86 2d2c s LEU 27 N 0.10 4.18 0.00 0.27 0.05 -1.26 -4.01 118.68 118.01 2d2c s LEU 27 Ca 0.08 0.20 0.00 0.00 0.05 0.00 0.00 54.13 54.46 2d2c s LEU 27 Cb -0.06 -2.10 0.00 0.00 -2.05 0.00 0.00 46.19 41.98 2d2c s LEU 27 CO 0.04 0.15 0.00 0.00 -0.55 0.00 0.00 176.35 175.98 2d2c n ALA 28 N 3.75 0.00 -2.65 1.48 0.00 -1.26 -4.80 120.51 117.02 2d2c n ALA 28 Ca -0.16 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.25 2d2c n ALA 28 Cb 0.52 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.00 2d2c n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d2c n ALA 29 N -3.00 -1.05 -2.49 0.00 0.00 -1.14 -4.66 120.51 108.17 2d2c n ALA 29 Ca 0.00 -0.63 -0.26 0.00 0.00 0.00 0.00 53.44 52.55 2d2c n ALA 29 Cb 0.00 -0.94 -0.07 0.00 0.00 0.00 0.00 19.45 18.44 2d2c n ALA 29 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2d2c s LYS 30 N 0.07 2.19 0.00 0.00 -0.14 -1.23 -4.85 119.74 115.77 2d2c s LYS 30 Ca 0.08 -1.95 0.00 0.00 -1.36 0.00 0.00 55.97 52.74 2d2c s LYS 30 Cb 0.16 -1.90 0.00 0.00 -1.68 0.00 0.00 37.83 34.41 2d2c s LYS 30 CO -0.04 -0.18 0.00 -2.30 -0.76 0.00 0.00 175.35 172.07 2d2c n PRO 31 N -1.25 -0.45 0.00 -1.68 -0.02 -1.26 -2.86 135.00 127.48 2d2c n PRO 31 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2d2c n PRO 31 Cb 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.13 2d2c n PRO 31 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d2c n ALA 32 N -3.00 0.00 -2.48 3.55 0.00 -1.26 -3.94 120.51 113.37 2d2c n ALA 32 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 2d2c n ALA 32 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 2d2c n ALA 32 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2d2c s GLU 33 N -0.42 1.21 -0.44 0.00 2.12 -1.06 -4.45 118.70 115.67 2d2c s GLU 33 Ca 0.00 -1.32 0.07 0.00 0.36 0.00 0.00 54.97 54.08 2d2c s GLU 33 Cb 0.00 -1.30 0.28 0.00 0.26 0.00 0.00 34.13 33.36 2d2c s GLU 33 CO 0.00 0.27 0.82 1.33 -0.54 0.00 0.00 175.26 177.14 2d2c n VAL 34 N 0.53 -0.21 -3.77 3.70 0.24 -1.26 -2.44 118.33 115.13 2d2c n VAL 34 Ca -0.15 -2.64 -0.35 0.00 -2.04 0.00 0.00 64.34 59.16 2d2c n VAL 34 Cb 0.56 0.32 -0.05 0.00 -1.47 0.00 0.00 33.84 33.19 2d2c n VAL 34 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2d2c s GLU 35 N -0.37 3.58 0.08 7.34 8.01 -1.08 -4.92 118.70 131.33 2d2c s GLU 35 Ca 0.32 -0.05 -0.08 0.00 0.01 0.00 0.00 54.97 55.17 2d2c s GLU 35 Cb 0.25 -3.12 -0.01 0.00 -4.31 0.00 0.00 34.13 26.94 2d2c s GLU 35 CO -0.14 0.68 0.16 0.14 0.01 0.00 0.00 175.26 176.11 2d2c s VAL 36 N -1.22 0.15 0.42 2.63 -7.23 -1.26 -2.58 120.40 111.30 2d2c s VAL 36 Ca 0.24 -1.22 -0.22 0.00 -1.81 0.00 0.00 61.98 58.98 2d2c s VAL 36 Cb -0.13 -1.30 -0.14 0.00 0.56 0.00 0.00 36.38 35.37 2d2c s VAL 36 CO 0.13 -0.67 0.31 -0.81 -0.31 0.00 0.00 175.10 173.75 2d2c n PRO 37 N 0.07 0.26 0.03 4.82 -0.04 -1.26 -4.93 135.00 133.95 2d2c n PRO 37 Ca -0.15 0.10 -0.03 0.00 -0.04 0.00 0.00 63.50 63.37 2d2c n PRO 37 Cb 0.62 -1.25 -0.02 0.00 -0.04 0.00 0.00 33.50 32.81 2d2c n PRO 37 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2d2c h GLN 38 N 0.53 -0.14 -6.17 0.54 -0.00 -1.94 -3.42 115.11 104.50 2d2c h GLN 38 Ca -0.39 0.01 -0.69 0.00 -0.00 0.00 0.00 58.65 57.59 2d2c h GLN 38 Cb 1.42 0.03 -0.27 0.00 0.00 0.00 0.00 27.48 28.67 2d2c h GLN 38 CO 0.49 -0.10 -0.82 -1.54 0.00 0.00 0.00 178.83 176.86 2d2c s SER 39 N -2.78 3.59 0.19 -0.69 1.04 -1.26 -1.67 113.70 112.12 2d2c s SER 39 Ca -0.03 -0.35 0.10 0.00 0.48 0.00 0.00 55.95 56.16 2d2c s SER 39 Cb 0.01 -0.85 -0.04 0.00 0.10 0.00 0.00 66.02 65.24 2d2c s SER 39 CO 0.11 0.29 -0.22 0.68 0.98 0.00 0.00 173.24 175.08 2d2c s VAL 40 N -0.42 2.17 0.24 5.02 -7.23 0.01 -4.95 120.40 115.24 2d2c s VAL 40 Ca 0.04 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.22 2d2c s VAL 40 Cb -0.12 -2.03 -0.04 0.00 0.56 0.00 0.00 36.38 34.75 2d2c s VAL 40 CO 0.02 -0.20 0.40 -0.76 -0.31 0.00 0.00 175.10 174.25 2d2c s LEU 41 N -2.70 4.22 0.51 1.32 2.01 -1.26 -3.73 118.68 119.05 2d2c s LEU 41 Ca 0.19 0.29 -0.22 0.00 0.01 0.00 0.00 54.13 54.41 2d2c s LEU 41 Cb -0.07 -3.08 -0.06 0.00 0.01 0.00 0.00 46.19 42.99 2d2c s LEU 41 CO 0.09 -0.09 1.23 -2.16 1.01 0.00 0.00 176.35 176.43 2d2c s PRO 42 N -3.71 3.42 -1.26 1.29 0.04 -1.26 -3.22 135.00 130.30 2d2c s PRO 42 Ca 0.37 1.92 -0.05 0.00 0.04 0.00 0.00 61.00 63.27 2d2c s PRO 42 Cb -0.10 -2.26 -0.01 0.00 0.04 0.00 0.00 34.50 32.17 2d2c s PRO 42 CO 0.30 -0.87 0.69 -3.47 0.04 0.00 0.00 177.00 173.69 2d2c n ASP 43 N -0.88 -2.42 -3.82 6.66 2.03 0.17 -4.92 116.55 113.38 2d2c n ASP 43 Ca 0.09 -0.89 -0.13 0.00 0.52 0.00 0.00 54.79 54.39 2d2c n ASP 43 Cb 0.47 -3.82 -0.14 0.00 -0.72 0.00 0.00 41.12 36.92 2d2c n ASP 43 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2d2c s THR 44 N -3.65 -0.01 -0.10 5.18 2.01 -1.13 -4.85 115.64 113.08 2d2c s THR 44 Ca 0.15 0.05 -0.20 0.00 0.31 0.00 0.00 61.69 62.00 2d2c s THR 44 Cb -0.04 -0.14 -0.04 0.00 0.01 0.00 0.00 72.50 72.29 2d2c s THR 44 CO 0.83 0.02 0.55 -0.69 -0.69 0.00 0.00 174.62 174.64 2d2c s VAL 45 N 0.33 5.14 0.28 3.82 1.01 -1.26 0.15 120.40 129.88 2d2c s VAL 45 Ca -0.02 1.11 -0.04 0.00 0.00 0.00 0.00 61.98 63.02 2d2c s VAL 45 Cb -0.04 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 2d2c s VAL 45 CO -0.01 0.30 0.38 0.72 0.00 0.00 0.00 175.10 176.49 2d2c s PHE 46 N 0.70 0.96 0.91 5.22 -0.12 0.33 -4.93 117.98 121.05 2d2c s PHE 46 Ca 0.30 -1.20 -0.12 0.00 -0.05 0.00 0.00 56.93 55.86 2d2c s PHE 46 Cb -0.16 -0.18 0.14 0.00 -0.63 0.00 0.00 43.02 42.20 2d2c s PHE 46 CO 0.13 -0.96 1.13 0.15 -0.05 0.00 0.00 175.22 175.61 2d2c s LYS 47 N -3.60 1.12 -0.32 1.99 1.02 -1.26 -1.01 119.74 117.69 2d2c s LYS 47 Ca 0.31 0.35 -0.10 0.00 0.02 0.00 0.00 55.97 56.55 2d2c s LYS 47 Cb 0.01 -1.83 0.20 0.00 -0.52 0.00 0.00 37.83 35.69 2d2c s LYS 47 CO 0.16 -2.22 1.12 0.00 -0.92 0.00 0.00 175.35 173.49 2d2c s ALA 48 N -3.23 -4.74 0.40 5.17 0.00 -1.19 -4.67 121.76 113.50 2d2c s ALA 48 Ca 0.64 1.09 -0.18 0.00 0.00 0.00 0.00 51.96 53.51 2d2c s ALA 48 Cb -0.15 -3.04 -0.10 0.00 0.00 0.00 0.00 23.12 19.84 2d2c s ALA 48 CO 0.54 -2.55 0.86 0.14 0.00 0.00 0.00 175.76 174.76 2d2c s VAL 49 N 1.52 4.54 -0.44 0.00 -7.23 -1.07 -0.47 120.40 117.25 2d2c s VAL 49 Ca 0.18 1.20 0.09 0.00 -1.81 0.00 0.00 61.98 61.64 2d2c s VAL 49 Cb 0.09 -3.63 0.29 0.00 0.56 0.00 0.00 36.38 33.69 2d2c s VAL 49 CO -0.14 -0.33 0.66 0.52 -0.31 0.00 0.00 175.10 175.51 2d2c n VAL 50 N -0.70 0.30 -1.50 1.32 0.31 -0.09 -2.63 118.33 115.34 2d2c n VAL 50 Ca 0.05 -4.53 -0.38 0.00 -0.01 0.00 0.00 64.34 59.48 2d2c n VAL 50 Cb 0.54 -1.40 0.04 0.00 -0.91 0.00 0.00 33.84 32.11 2d2c n VAL 50 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2d2c n LYS 51 N 0.81 0.60 -3.38 5.55 4.01 -1.02 -4.44 118.16 120.29 2d2c n LYS 51 Ca 0.25 0.24 -0.20 0.00 -0.51 0.00 0.00 58.31 58.08 2d2c n LYS 51 Cb 0.54 -1.83 -0.09 0.00 -0.51 0.00 0.00 35.03 33.14 2d2c n LYS 51 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2d2c s ILE 52 N -1.67 -0.21 0.00 -0.18 1.01 -0.76 -2.55 121.20 116.84 2d2c s ILE 52 Ca 0.71 -1.21 0.00 0.00 0.00 0.00 0.00 60.65 60.15 2d2c s ILE 52 Cb -0.43 -0.78 0.00 0.00 0.01 0.00 0.00 42.46 41.26 2d2c s ILE 52 CO 0.52 -0.70 0.00 -0.81 0.00 0.00 0.00 174.94 173.96 2d2c n PRO 53 N 4.13 2.10 -2.01 2.79 -0.04 -1.26 -4.95 135.00 135.75 2d2c n PRO 53 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2d2c n PRO 53 Cb 0.43 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.89 2d2c n PRO 53 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2d2c n TYR 54 N 0.00 -4.88 -2.07 0.54 0.18 -1.26 -4.80 117.16 104.87 2d2c n TYR 54 Ca 0.00 2.73 -0.41 0.00 1.88 0.00 0.00 57.90 62.10 2d2c n TYR 54 Cb 0.00 -3.63 -0.03 0.00 -0.38 0.00 0.00 39.34 35.30 2d2c n TYR 54 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 2d2c s ASP 55 N -1.31 6.72 0.21 9.48 3.84 -1.26 -4.80 116.67 129.55 2d2c s ASP 55 Ca 0.00 2.58 0.07 0.00 -0.00 0.00 0.00 52.55 55.20 2d2c s ASP 55 Cb 0.00 -2.62 0.40 0.00 -1.38 0.00 0.00 42.92 39.32 2d2c s ASP 55 CO 0.00 -0.65 1.06 0.35 -0.00 0.00 0.00 175.17 175.92 2d2c n THR 56 N 2.51 0.71 -0.05 2.11 -2.24 -1.26 -0.90 114.28 115.16 2d2c n THR 56 Ca 0.07 0.66 0.25 0.00 -2.27 0.00 0.00 64.05 62.75 2d2c n THR 56 Cb 0.41 -1.66 0.71 0.00 -2.10 0.00 0.00 70.33 67.69 2d2c n THR 56 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2d2c h LYS 57 N 0.00 0.00 -7.07 -0.78 1.57 -2.00 -3.41 116.57 104.87 2d2c h LYS 57 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2d2c h LYS 57 Cb 0.64 0.00 0.10 0.00 0.08 0.00 0.00 32.23 33.05 2d2c h LYS 57 CO 0.00 0.00 0.49 -0.51 -0.57 0.00 0.00 179.45 178.86 2d2c s LEU 58 N -7.72 3.76 -0.30 2.94 1.02 -0.08 -5.04 118.68 113.26 2d2c s LEU 58 Ca -0.04 2.40 -0.01 0.00 0.02 0.00 0.00 54.13 56.49 2d2c s LEU 58 Cb 0.18 -4.49 0.19 0.00 0.02 0.00 0.00 46.19 42.08 2d2c s LEU 58 CO 0.63 -1.43 0.60 -1.58 0.02 0.00 0.00 176.35 174.59 2d2c s GLN 59 N -3.16 0.57 0.76 1.70 0.74 -1.26 -4.83 119.66 114.18 2d2c s GLN 59 Ca 0.74 1.03 -0.05 0.00 0.05 0.00 0.00 55.36 57.13 2d2c s GLN 59 Cb -0.31 0.58 0.12 0.00 1.10 0.00 0.00 33.01 34.50 2d2c s GLN 59 CO 0.34 -0.60 1.06 1.14 -0.55 0.00 0.00 175.29 176.68 2d2c s GLN 60 N 2.86 1.60 0.00 1.67 -2.07 -0.82 -4.64 119.66 118.26 2d2c s GLN 60 Ca 0.19 -0.77 0.00 0.00 -1.82 0.00 0.00 55.36 52.96 2d2c s GLN 60 Cb -0.15 -2.20 0.00 0.00 -1.09 0.00 0.00 33.01 29.57 2d2c s GLN 60 CO -0.21 -1.58 0.00 1.33 -1.32 0.00 0.00 175.29 173.51 2d2c n VAL 61 N -3.03 0.00 -3.69 3.63 0.24 -1.26 0.13 118.33 114.35 2d2c n VAL 61 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 2d2c n VAL 61 Cb 0.60 -0.45 0.00 0.00 -1.47 0.00 0.00 33.84 32.52 2d2c n VAL 61 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d2c n ALA 62 N -3.00 0.00 -0.07 2.33 0.00 -1.23 -1.35 120.51 117.18 2d2c n ALA 62 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2d2c n ALA 62 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2d2c n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d2c h ALA 63 N 0.00 0.30 -0.00 0.00 0.00 -1.98 -3.11 119.26 114.47 2d2c h ALA 63 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2d2c h ALA 63 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2d2c h ALA 63 CO 0.00 0.13 -0.32 -0.40 0.00 0.00 0.00 179.25 178.66 2d2c n ASP 64 N -4.55 0.78 0.00 0.00 5.75 -1.26 -4.98 116.55 112.29 2d2c n ASP 64 Ca -0.05 -0.62 0.00 0.00 -0.01 0.00 0.00 54.79 54.11 2d2c n ASP 64 Cb 0.32 0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 2d2c n ASP 64 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d2c n GLY 65 N 1.39 3.09 2.18 6.12 0.00 -1.18 -4.79 105.19 112.00 2d2c n GLY 65 Ca 0.10 -0.89 -0.24 0.00 0.00 0.00 0.00 46.02 44.99 2d2c n GLY 65 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d2c n SER 66 N 1.08 0.08 -4.33 1.61 3.41 -1.26 -3.55 113.62 110.65 2d2c n SER 66 Ca 0.00 0.07 -0.58 0.00 -0.26 0.00 0.00 58.87 58.10 2d2c n SER 66 Cb 0.00 -0.55 -0.10 0.00 -0.26 0.00 0.00 64.21 63.30 2d2c n SER 66 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d2c n LYS 67 N 5.11 0.32 0.00 4.33 4.76 -1.26 -4.27 118.16 127.15 2d2c n LYS 67 Ca 0.41 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.94 2d2c n LYS 67 Cb 0.03 -1.78 0.00 0.00 -1.84 0.00 0.00 35.03 31.44 2d2c n LYS 67 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2d2c n VAL 68 N 6.57 0.00 -1.09 -0.18 0.24 0.34 -4.92 118.33 119.29 2d2c n VAL 68 Ca 0.50 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 62.45 2d2c n VAL 68 Cb 0.04 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 32.42 2d2c n VAL 68 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d2c n GLY 69 N 0.00 -3.28 3.45 7.63 0.00 -1.26 -1.94 105.19 109.79 2d2c n GLY 69 Ca 0.00 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 2d2c n GLY 69 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2d2c s LEU 70 N 5.26 2.54 0.03 0.99 0.05 -1.26 -4.35 118.68 121.94 2d2c s LEU 70 Ca 0.48 -0.64 0.03 0.00 0.05 0.00 0.00 54.13 54.06 2d2c s LEU 70 Cb -0.39 -1.41 -0.02 0.00 -2.05 0.00 0.00 46.19 42.33 2d2c s LEU 70 CO 0.64 0.18 -0.10 0.20 -0.55 0.00 0.00 176.35 176.73 2d2c s ASN 71 N -2.09 1.15 -0.11 1.48 0.01 -1.26 -3.88 114.94 110.24 2d2c s ASN 71 Ca 0.16 -0.40 0.03 0.00 -0.71 0.00 0.00 52.86 51.95 2d2c s ASN 71 Cb -0.10 -0.05 -0.00 0.00 0.41 0.00 0.00 41.25 41.50 2d2c s ASN 71 CO 0.08 -0.03 -0.22 0.68 -1.51 0.00 0.00 177.10 176.10 2d2c s VAL 72 N -0.83 2.20 0.18 1.60 -7.23 -1.26 -3.20 120.40 111.86 2d2c s VAL 72 Ca -0.02 -0.97 0.02 0.00 -1.81 0.00 0.00 61.98 59.20 2d2c s VAL 72 Cb -0.07 -1.85 -0.01 0.00 0.56 0.00 0.00 36.38 35.01 2d2c s VAL 72 CO 0.01 0.55 0.07 0.61 -0.31 0.00 0.00 175.10 176.03 2d2c n GLY 73 N 3.56 3.71 0.17 2.32 0.00 -1.24 -4.35 105.19 109.35 2d2c n GLY 73 Ca -0.19 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.83 2d2c n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2c n ALA 74 N -2.11 -0.16 -3.44 4.61 0.00 -1.26 -2.52 120.51 115.63 2d2c n ALA 74 Ca -0.07 -0.03 -0.11 0.00 0.00 0.00 0.00 53.44 53.22 2d2c n ALA 74 Cb 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.71 2d2c n ALA 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d2c s VAL 75 N -2.05 0.00 -0.27 0.00 0.11 -1.20 -3.85 120.40 113.15 2d2c s VAL 75 Ca 0.01 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.83 2d2c s VAL 75 Cb -0.00 -1.00 0.08 0.00 -1.53 0.00 0.00 36.38 33.93 2d2c s VAL 75 CO -0.00 0.00 0.76 -0.22 -3.33 0.00 0.00 175.10 172.31 2d2c s LEU 76 N -2.69 -0.74 -0.45 2.54 0.20 -0.17 -3.42 118.68 113.95 2d2c s LEU 76 Ca 0.02 1.37 -0.13 0.00 0.69 0.00 0.00 54.13 56.08 2d2c s LEU 76 Cb -0.01 2.36 0.07 0.00 -0.43 0.00 0.00 46.19 48.18 2d2c s LEU 76 CO -0.12 -0.23 0.34 -0.32 -0.29 0.00 0.00 176.35 175.72 2d2c s MET 77 N 0.60 2.85 0.70 1.98 -2.45 0.98 -1.95 119.30 122.01 2d2c s MET 77 Ca -0.02 -1.35 -0.06 0.00 -1.25 0.00 0.00 55.69 53.01 2d2c s MET 77 Cb -0.05 -3.99 0.07 0.00 1.25 0.00 0.00 34.83 32.11 2d2c s MET 77 CO -0.04 -0.97 1.00 -1.17 1.05 0.00 0.00 175.02 174.89 2d2c s LEU 78 N 1.57 2.86 0.34 4.11 2.96 0.11 -2.53 118.68 128.10 2d2c s LEU 78 Ca 0.04 0.37 -0.26 0.00 -0.22 0.00 0.00 54.13 54.06 2d2c s LEU 78 Cb -0.23 -3.01 -0.09 0.00 0.50 0.00 0.00 46.19 43.35 2d2c s LEU 78 CO 0.05 -1.61 1.04 -2.16 -1.32 0.00 0.00 176.35 172.35 2d2c s PRO 79 N -5.22 4.42 -0.41 0.98 0.04 -1.25 -4.68 135.00 128.87 2d2c s PRO 79 Ca 0.61 1.57 -0.44 0.00 0.04 0.00 0.00 61.00 62.78 2d2c s PRO 79 Cb -0.10 -2.83 -0.18 0.00 0.04 0.00 0.00 34.50 31.43 2d2c s PRO 79 CO 0.44 0.07 1.68 -1.91 0.04 0.00 0.00 177.00 177.33 2d2c n GLU 80 N 0.51 0.47 0.00 4.56 4.07 -1.26 0.12 120.64 129.11 2d2c n GLU 80 Ca 0.02 0.17 0.00 0.00 -0.06 0.00 0.00 57.16 57.29 2d2c n GLU 80 Cb 0.48 -1.75 0.00 0.00 -0.06 0.00 0.00 31.44 30.11 2d2c n GLU 80 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d2c n GLY 81 N 4.23 3.10 3.70 8.31 0.00 -1.26 -4.96 105.19 118.31 2d2c n GLY 81 Ca 0.30 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 2d2c n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d2c s PHE 82 N -0.46 2.68 0.47 1.61 0.40 0.12 -4.53 117.98 118.26 2d2c s PHE 82 Ca 0.00 0.38 0.03 0.00 -0.60 0.00 0.00 56.93 56.74 2d2c s PHE 82 Cb 0.00 -4.01 -0.02 0.00 0.51 0.00 0.00 43.02 39.50 2d2c s PHE 82 CO 0.00 -3.93 0.04 -1.59 0.70 0.00 0.00 175.22 170.44 2d2c s LYS 83 N 1.90 2.08 -0.18 0.44 0.00 -1.22 -2.39 119.74 120.38 2d2c s LYS 83 Ca 0.74 -2.30 -0.26 0.00 0.00 0.00 0.00 55.97 54.16 2d2c s LYS 83 Cb -0.44 -1.28 -0.01 0.00 0.00 0.00 0.00 37.83 36.10 2d2c s LYS 83 CO 0.32 -0.35 0.85 -1.50 0.00 0.00 0.00 175.35 174.67 2d2c s ILE 84 N -2.96 4.86 0.35 3.79 1.10 -1.26 -1.52 121.20 125.55 2d2c s ILE 84 Ca 0.14 1.66 -0.21 0.00 -0.51 0.00 0.00 60.65 61.74 2d2c s ILE 84 Cb 0.03 -4.15 -0.15 0.00 0.15 0.00 0.00 42.46 38.34 2d2c s ILE 84 CO 0.08 0.00 0.14 0.00 -2.11 0.00 0.00 174.94 173.05 2d2c n ALA 85 N 5.39 -2.88 -2.35 1.50 0.00 -1.11 -4.66 120.51 116.40 2d2c n ALA 85 Ca 0.05 0.15 -0.41 0.00 0.00 0.00 0.00 53.44 53.23 2d2c n ALA 85 Cb 0.48 -1.40 -0.04 0.00 0.00 0.00 0.00 19.45 18.49 2d2c n ALA 85 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2d2c s PRO 86 N -0.94 4.60 0.02 0.00 0.04 -1.26 -4.90 135.00 132.56 2d2c s PRO 86 Ca 0.56 1.56 -0.05 0.00 0.04 0.00 0.00 61.00 63.11 2d2c s PRO 86 Cb -0.64 -3.37 -0.01 0.00 0.04 0.00 0.00 34.50 30.52 2d2c s PRO 86 CO 0.58 0.04 0.93 -1.91 0.04 0.00 0.00 177.00 176.68 2d2c n GLU 87 N 3.15 -0.07 -0.27 4.56 4.07 -1.26 -1.84 120.64 128.99 2d2c n GLU 87 Ca 0.04 0.93 -0.07 0.00 -0.06 0.00 0.00 57.16 58.00 2d2c n GLU 87 Cb 0.48 -1.39 -0.06 0.00 -0.06 0.00 0.00 31.44 30.42 2d2c n GLU 87 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 2d2c n GLU 88 N -3.25 -0.28 0.00 5.31 0.00 -1.26 -3.66 120.64 117.50 2d2c n GLU 88 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 57.16 58.13 2d2c n GLU 88 Cb 0.04 -1.42 0.00 0.00 0.00 0.00 0.00 31.44 30.06 2d2c n GLU 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2d2c n ARG 89 N -4.80 0.00 -4.05 3.44 5.12 -0.77 -4.72 116.66 110.88 2d2c n ARG 89 Ca 0.01 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.62 2d2c n ARG 89 Cb 0.17 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.44 2d2c n ARG 89 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2d2c n ILE 90 N 0.00 -2.74 0.00 0.55 5.41 -1.19 -4.32 119.36 117.07 2d2c n ILE 90 Ca 0.00 -0.58 0.00 0.00 1.00 0.00 0.00 62.75 63.17 2d2c n ILE 90 Cb 0.00 -2.31 0.00 0.00 -0.71 0.00 0.00 39.64 36.62 2d2c n ILE 90 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2d2c n PRO 91 N -4.53 0.00 -0.88 0.38 -0.02 -1.26 -4.47 135.00 124.22 2d2c n PRO 91 Ca -0.26 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.30 2d2c n PRO 91 Cb 0.66 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.11 2d2c n PRO 91 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2d2c n GLU 92 N 0.00 -1.33 0.20 -0.52 0.28 -1.26 -3.90 120.64 114.11 2d2c n GLU 92 Ca 0.00 0.99 0.14 0.00 -0.16 0.00 0.00 57.16 58.13 2d2c n GLU 92 Cb 0.00 -1.86 0.53 0.00 1.43 0.00 0.00 31.44 31.55 2d2c n GLU 92 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 2d2c h GLU 93 N -1.12 0.00 -0.99 3.44 -0.00 -1.95 -3.02 114.58 110.94 2d2c h GLU 93 Ca -0.03 0.00 0.29 0.00 -0.00 0.00 0.00 59.36 59.61 2d2c h GLU 93 Cb 1.16 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 29.87 2d2c h GLU 93 CO 0.02 0.00 1.07 1.25 -0.00 0.00 0.00 179.01 181.35 2d2c h LEU 94 N 0.00 0.00 0.00 3.06 7.12 -1.90 0.16 115.31 123.75 2d2c h LEU 94 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2d2c h LEU 94 Cb 0.54 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.67 2d2c h LEU 94 CO 0.00 0.00 0.00 0.29 -0.13 0.00 0.00 178.44 178.60 2d2c n LYS 95 N -3.42 0.00 -0.19 1.25 4.76 -1.14 -4.64 118.16 114.78 2d2c n LYS 95 Ca 0.22 0.11 -0.03 0.00 -2.87 0.00 0.00 58.31 55.73 2d2c n LYS 95 Cb 1.38 -0.58 -0.02 0.00 -1.84 0.00 0.00 35.03 33.97 2d2c n LYS 95 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2d2c n LYS 96 N -2.29 -0.16 0.00 1.97 5.02 -0.08 -1.40 118.16 121.21 2d2c n LYS 96 Ca 0.00 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 56.99 2d2c n LYS 96 Cb 0.00 -1.03 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 2d2c n LYS 96 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2d2c n GLU 97 N -4.62 0.01 -0.03 1.97 0.00 0.36 -2.90 120.64 115.43 2d2c n GLU 97 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 57.16 57.11 2d2c n GLU 97 Cb 0.15 -1.00 -0.03 0.00 0.00 0.00 0.00 31.44 30.56 2d2c n GLU 97 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2d2c n VAL 98 N -0.06 0.68 -3.92 3.84 0.31 -0.49 -4.94 118.33 113.75 2d2c n VAL 98 Ca 0.00 -0.01 -0.34 0.00 -0.01 0.00 0.00 64.34 63.98 2d2c n VAL 98 Cb 0.00 -1.67 -0.14 0.00 -0.91 0.00 0.00 33.84 31.13 2d2c n VAL 98 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2d2c s GLY 99 N -4.94 1.80 -0.52 2.92 0.00 -1.14 -4.74 107.32 100.69 2d2c s GLY 99 Ca -0.11 -1.98 0.06 0.00 0.00 0.00 0.00 44.72 42.68 2d2c s GLY 99 CO 0.15 0.77 0.50 1.22 0.00 0.00 0.00 173.10 175.74 2d2c n ASP 100 N 4.55 1.32 -2.89 1.64 8.00 -1.26 -4.86 116.55 123.04 2d2c n ASP 100 Ca -0.09 -2.86 -0.15 0.00 0.71 0.00 0.00 54.79 52.40 2d2c n ASP 100 Cb 0.43 -0.64 -0.04 0.00 -0.02 0.00 0.00 41.12 40.84 2d2c n ASP 100 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2d2c n VAL 101 N 1.86 0.00 -3.22 2.53 0.24 -1.26 -5.13 118.33 113.36 2d2c n VAL 101 Ca 0.25 -1.79 -0.40 0.00 -2.04 0.00 0.00 64.34 60.36 2d2c n VAL 101 Cb 0.45 1.04 -0.07 0.00 -1.47 0.00 0.00 33.84 33.78 2d2c n VAL 101 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2d2c s TYR 102 N -3.12 3.26 -0.48 6.34 5.04 -1.26 -5.01 117.35 122.12 2d2c s TYR 102 Ca 0.29 0.61 -0.04 0.00 -2.44 0.00 0.00 57.07 55.49 2d2c s TYR 102 Cb -0.00 -2.77 0.13 0.00 0.35 0.00 0.00 41.96 39.67 2d2c s TYR 102 CO 0.21 -0.32 0.29 -0.06 -1.34 0.00 0.00 175.55 174.33 2d2c s PHE 103 N 2.35 3.52 0.03 4.97 2.99 -1.26 -1.95 117.98 128.64 2d2c s PHE 103 Ca 0.22 -2.40 -0.01 0.00 0.00 0.00 0.00 56.93 54.75 2d2c s PHE 103 Cb -0.16 -3.27 -0.04 0.00 0.00 0.00 0.00 43.02 39.55 2d2c s PHE 103 CO 0.10 -0.95 0.16 1.14 -0.00 0.00 0.00 175.22 175.67 2d2c s GLN 104 N 0.88 3.30 1.31 0.44 0.00 -1.12 -4.83 119.66 119.63 2d2c s GLN 104 Ca 0.10 -0.44 -0.20 0.00 -0.00 0.00 0.00 55.36 54.82 2d2c s GLN 104 Cb -0.23 -2.99 0.33 0.00 0.00 0.00 0.00 33.01 30.12 2d2c s GLN 104 CO -0.04 0.63 1.01 -2.14 0.00 0.00 0.00 175.29 174.76 2d2c s PRO 105 N -2.17 -2.04 0.00 9.60 0.02 -1.26 -0.17 135.00 138.99 2d2c s PRO 105 Ca 0.30 0.13 0.00 0.00 0.02 0.00 0.00 61.00 61.45 2d2c s PRO 105 Cb -0.13 -1.48 0.00 0.00 0.02 0.00 0.00 34.50 32.91 2d2c s PRO 105 CO 0.22 -4.29 0.00 0.98 -0.33 0.00 0.00 177.00 173.58 2d2c n TYR 106 N -5.21 0.00 -1.74 6.54 9.36 -1.24 -4.61 117.16 120.26 2d2c n TYR 106 Ca 0.12 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.93 2d2c n TYR 106 Cb 0.59 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 39.32 2d2c n TYR 106 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 2d2c n LYS 107 N 0.00 2.13 -1.55 2.98 4.81 -1.26 -4.77 118.16 120.50 2d2c n LYS 107 Ca 0.00 0.76 -0.52 0.00 -0.87 0.00 0.00 58.31 57.68 2d2c n LYS 107 Cb 0.00 -2.56 -0.07 0.00 0.02 0.00 0.00 35.03 32.42 2d2c n LYS 107 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2d2c n GLU 108 N -0.18 1.30 0.00 1.64 1.02 -1.26 -2.79 120.64 120.37 2d2c n GLU 108 Ca 0.06 0.41 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 2d2c n GLU 108 Cb 0.41 -2.42 0.00 0.00 -0.02 0.00 0.00 31.44 29.41 2d2c n GLU 108 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d2c n GLY 109 N 5.64 3.45 3.55 0.62 0.00 -1.26 -5.06 105.19 112.13 2d2c n GLY 109 Ca 0.35 -0.90 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 2d2c n GLY 109 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d2c n GLN 110 N 0.00 0.56 0.11 1.61 6.02 -1.12 -4.79 117.38 119.77 2d2c n GLN 110 Ca 0.00 -0.56 -0.03 0.00 -0.01 0.00 0.00 57.00 56.40 2d2c n GLN 110 Cb 0.00 -3.25 0.05 0.00 1.02 0.00 0.00 30.24 28.06 2d2c n GLN 110 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2d2c h ASP 111 N 13.82 0.00 1.13 1.08 3.32 -1.90 -2.96 116.42 130.91 2d2c h ASP 111 Ca -0.04 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 2d2c h ASP 111 Cb 1.08 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 2d2c h ASP 111 CO 1.12 0.77 -0.13 -0.55 -1.72 0.00 0.00 179.24 178.73 2d2c h ASN 112 N 0.00 0.00 -3.67 6.45 -1.07 -1.78 -3.40 115.58 112.11 2d2c h ASN 112 Ca -0.01 0.00 -0.65 0.00 0.07 0.00 0.00 56.30 55.72 2d2c h ASN 112 Cb 1.39 0.00 -0.16 0.00 -2.07 0.00 0.00 38.32 37.48 2d2c h ASN 112 CO 0.10 0.13 -0.22 -0.69 0.07 0.00 0.00 177.43 176.82 2d2c s VAL 113 N -3.56 5.14 0.00 6.14 1.01 -1.12 0.06 120.40 128.07 2d2c s VAL 113 Ca 0.02 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.30 2d2c s VAL 113 Cb 0.09 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 2d2c s VAL 113 CO 0.61 -0.04 -0.07 -0.76 0.00 0.00 0.00 175.10 174.84 2d2c s LEU 114 N 2.12 2.04 0.46 3.92 1.43 -0.82 -3.70 118.68 124.13 2d2c s LEU 114 Ca 0.14 -0.18 0.07 0.00 -1.03 0.00 0.00 54.13 53.13 2d2c s LEU 114 Cb -0.16 -0.36 -0.01 0.00 0.03 0.00 0.00 46.19 45.69 2d2c s LEU 114 CO 0.11 0.06 0.32 -0.76 0.23 0.00 0.00 176.35 176.31 2d2c s LEU 115 N -0.34 3.04 -0.34 1.79 1.43 0.77 -1.00 118.68 124.03 2d2c s LEU 115 Ca 0.02 -1.04 -0.01 0.00 -1.03 0.00 0.00 54.13 52.07 2d2c s LEU 115 Cb -0.04 -1.53 0.12 0.00 0.03 0.00 0.00 46.19 44.77 2d2c s LEU 115 CO -0.00 -0.78 0.16 -0.69 0.23 0.00 0.00 176.35 175.27 2d2c s VAL 116 N -2.62 0.67 0.05 -1.59 1.01 -1.25 -2.79 120.40 113.87 2d2c s VAL 116 Ca 0.40 -1.60 -0.16 0.00 0.00 0.00 0.00 61.98 60.62 2d2c s VAL 116 Cb -0.00 -1.50 -0.07 0.00 0.00 0.00 0.00 36.38 34.81 2d2c s VAL 116 CO 0.23 -0.80 1.25 1.23 0.00 0.00 0.00 175.10 177.02 2d2c h GLY 117 N 7.63 -1.24 -6.78 4.51 0.00 -1.76 -3.42 103.07 102.01 2d2c h GLY 117 Ca -0.08 0.61 -0.71 0.00 0.00 0.00 0.00 47.33 47.15 2d2c h GLY 117 CO 0.43 -0.39 1.25 -1.55 0.00 0.00 0.00 176.54 176.28 2d2c n PRO 118 N -3.85 0.93 -3.17 4.80 -0.04 -1.25 -4.95 135.00 127.47 2d2c n PRO 118 Ca -0.04 0.29 -0.32 0.00 -0.04 0.00 0.00 63.50 63.39 2d2c n PRO 118 Cb 0.19 -2.20 -0.04 0.00 -0.04 0.00 0.00 33.50 31.40 2d2c n PRO 118 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2d2c n LEU 119 N 8.11 4.82 -0.22 1.53 4.77 -1.26 -4.89 117.00 129.85 2d2c n LEU 119 Ca 0.39 -5.44 0.21 0.00 -0.03 0.00 0.00 56.01 51.14 2d2c n LEU 119 Cb 0.15 -0.83 0.38 0.00 -2.33 0.00 0.00 43.42 40.80 2d2c n LEU 119 CO 0.79 2.04 0.69 -2.65 -1.33 0.00 0.00 177.39 176.93 2d2c n PRO 120 N 0.66 -0.03 0.00 3.23 -0.02 -1.26 -4.34 135.00 133.23 2d2c n PRO 120 Ca 0.31 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.63 2d2c n PRO 120 Cb 0.38 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 2d2c n PRO 120 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d2c n GLY 121 N -1.20 0.01 0.65 -1.23 0.00 -1.26 -3.86 105.19 98.30 2d2c n GLY 121 Ca 0.24 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2d2c n GLY 121 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d2c n GLU 122 N 1.79 0.24 0.00 1.61 2.13 -1.25 -3.35 120.64 121.81 2d2c n GLU 122 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2d2c n GLU 122 Cb 0.00 -1.20 0.00 0.00 0.27 0.00 0.00 31.44 30.51 2d2c n GLU 122 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 2d2c n GLN 123 N 0.53 0.00 -3.09 5.31 0.00 -1.25 -4.90 117.38 113.98 2d2c n GLN 123 Ca 0.00 0.00 -0.45 0.00 -0.00 0.00 0.00 57.00 56.55 2d2c n GLN 123 Cb 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 30.24 30.04 2d2c n GLN 123 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 2d2c s TYR 124 N -0.81 3.40 -2.34 3.69 4.12 -1.21 -4.75 117.35 119.44 2d2c s TYR 124 Ca 0.00 -1.67 0.21 0.00 0.02 0.00 0.00 57.07 55.63 2d2c s TYR 124 Cb 0.00 -4.10 0.32 0.00 -1.52 0.00 0.00 41.96 36.66 2d2c s TYR 124 CO 0.00 -1.29 1.29 1.04 0.02 0.00 0.00 175.55 176.61 2d2c n GLN 125 N 5.48 2.25 -0.07 -0.62 1.13 -1.26 -4.08 117.38 120.22 2d2c n GLN 125 Ca 0.21 -2.06 -0.07 0.00 -1.94 0.00 0.00 57.00 53.14 2d2c n GLN 125 Cb 0.48 -1.45 -0.09 0.00 0.11 0.00 0.00 30.24 29.29 2d2c n GLN 125 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2d2c n GLU 126 N 1.29 1.67 -3.29 -1.09 4.07 -1.26 -1.83 120.64 120.19 2d2c n GLU 126 Ca 0.16 0.01 -0.26 0.00 -0.06 0.00 0.00 57.16 57.02 2d2c n GLU 126 Cb 0.55 -1.32 0.02 0.00 -0.06 0.00 0.00 31.44 30.63 2d2c n GLU 126 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 2d2c n ILE 127 N -2.56 -2.80 -2.45 6.31 -0.00 -1.26 -0.92 119.36 115.69 2d2c n ILE 127 Ca -0.22 0.02 -0.35 0.00 -0.00 0.00 0.00 62.75 62.20 2d2c n ILE 127 Cb 0.89 -2.53 -0.02 0.00 -0.00 0.00 0.00 39.64 37.97 2d2c n ILE 127 CO 0.00 0.00 0.00 0.68 -0.00 0.00 0.00 176.55 177.23 2d2c s VAL 128 N -2.01 3.56 -0.31 1.39 -7.23 -1.26 -3.38 120.40 111.16 2d2c s VAL 128 Ca 0.15 1.03 0.03 0.00 -1.81 0.00 0.00 61.98 61.37 2d2c s VAL 128 Cb -0.02 -3.45 0.09 0.00 0.56 0.00 0.00 36.38 33.56 2d2c s VAL 128 CO 0.71 -0.15 0.01 -0.36 -0.31 0.00 0.00 175.10 175.00 2d2c s PHE 129 N -1.83 3.25 -0.21 2.82 0.40 0.39 -4.60 117.98 118.19 2d2c s PHE 129 Ca 0.67 -2.56 -0.29 0.00 -0.60 0.00 0.00 56.93 54.15 2d2c s PHE 129 Cb -0.20 -2.40 -0.02 0.00 0.51 0.00 0.00 43.02 40.90 2d2c s PHE 129 CO 0.24 -0.90 1.47 -1.25 0.70 0.00 0.00 175.22 175.48 2d2c s PRO 130 N 1.09 3.97 -0.03 0.24 0.04 -1.26 -3.14 135.00 135.90 2d2c s PRO 130 Ca 0.05 1.63 0.03 0.00 0.04 0.00 0.00 61.00 62.74 2d2c s PRO 130 Cb -0.19 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.42 2d2c s PRO 130 CO -0.09 -1.07 -0.11 0.54 0.04 0.00 0.00 177.00 176.31 2d2c s VAL 131 N 4.48 0.97 0.31 -0.36 0.11 -0.18 -2.75 120.40 122.97 2d2c s VAL 131 Ca 0.64 -0.45 -0.06 0.00 -2.93 0.00 0.00 61.98 59.19 2d2c s VAL 131 Cb -0.23 -0.86 -0.05 0.00 -1.53 0.00 0.00 36.38 33.71 2d2c s VAL 131 CO 0.25 0.30 0.59 -0.22 -3.33 0.00 0.00 175.10 172.68 2d2c s LEU 132 N 0.23 4.02 -0.10 2.54 2.96 -0.58 0.12 118.68 127.87 2d2c s LEU 132 Ca -0.05 0.77 -0.02 0.00 -0.22 0.00 0.00 54.13 54.61 2d2c s LEU 132 Cb -0.10 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 2d2c s LEU 132 CO 0.01 -0.23 0.00 -0.55 -1.32 0.00 0.00 176.35 174.26 2d2c s SER 133 N -3.19 5.23 1.07 3.68 0.15 0.40 -3.38 113.70 117.66 2d2c s SER 133 Ca 0.45 0.12 -0.15 0.00 0.70 0.00 0.00 55.95 57.07 2d2c s SER 133 Cb -0.11 -1.55 0.22 0.00 -1.71 0.00 0.00 66.02 62.88 2d2c s SER 133 CO 0.30 0.34 1.10 -2.84 1.20 0.00 0.00 173.24 173.35 2d2c s PRO 134 N -0.67 -0.14 -0.19 5.44 0.02 -1.26 0.46 135.00 138.65 2d2c s PRO 134 Ca 0.11 0.27 0.01 0.00 0.02 0.00 0.00 61.00 61.41 2d2c s PRO 134 Cb -0.12 -1.69 0.03 0.00 0.02 0.00 0.00 34.50 32.74 2d2c s PRO 134 CO 0.02 -3.06 -0.17 1.21 -0.33 0.00 0.00 177.00 174.67 2d2c s ASN 135 N -3.66 3.36 -0.03 2.53 3.84 -1.26 -1.99 114.94 117.72 2d2c s ASN 135 Ca 0.67 -0.79 0.07 0.00 0.21 0.00 0.00 52.86 53.02 2d2c s ASN 135 Cb -0.15 -1.44 0.26 0.00 -0.55 0.00 0.00 41.25 39.36 2d2c s ASN 135 CO 0.57 -0.05 1.09 -0.81 -2.79 0.00 0.00 177.10 175.11 2d2c n PRO 136 N 4.60 1.93 -0.02 0.43 -0.04 -1.26 -3.24 135.00 137.40 2d2c n PRO 136 Ca -0.19 -1.02 0.01 0.00 -0.04 0.00 0.00 63.50 62.26 2d2c n PRO 136 Cb 0.48 -1.44 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 2d2c n PRO 136 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2d2c n THR 137 N 0.25 0.22 0.13 0.52 -1.04 -1.26 -3.85 114.28 109.25 2d2c n THR 137 Ca 0.09 -0.25 0.05 0.00 -2.04 0.00 0.00 64.05 61.91 2d2c n THR 137 Cb 0.37 -0.16 0.02 0.00 -1.82 0.00 0.00 70.33 68.74 2d2c n THR 137 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 2d2c h THR 138 N 0.00 0.50 -2.91 12.58 1.35 -1.98 -3.41 112.91 119.04 2d2c h THR 138 Ca -0.09 -1.77 -0.51 0.00 -0.55 0.00 0.00 66.41 63.49 2d2c h THR 138 Cb 0.84 2.13 -0.40 0.00 -1.73 0.00 0.00 68.15 68.99 2d2c h THR 138 CO 0.00 0.28 -0.77 -0.62 -0.25 0.00 0.00 175.52 174.17 2d2c s ASP 139 N -6.11 3.15 0.00 5.36 2.15 -1.20 -4.99 116.67 115.03 2d2c s ASP 139 Ca 0.02 -1.07 0.16 0.00 0.43 0.00 0.00 52.55 52.10 2d2c s ASP 139 Cb 0.08 -0.35 0.94 0.00 -0.30 0.00 0.00 42.92 43.29 2d2c s ASP 139 CO 0.75 -0.40 1.39 0.29 -0.17 0.00 0.00 175.17 177.02 2d2c n LYS 140 N 5.24 0.46 0.00 4.34 4.01 -1.25 -1.34 118.16 129.61 2d2c n LYS 140 Ca -0.06 0.02 0.13 0.00 -0.51 0.00 0.00 58.31 57.89 2d2c n LYS 140 Cb 0.44 -1.50 0.49 0.00 -0.51 0.00 0.00 35.03 33.96 2d2c n LYS 140 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2d2c n ASN 141 N -1.05 0.26 -4.52 4.39 5.15 -1.26 -4.74 115.26 113.50 2d2c n ASN 141 Ca 0.11 0.03 -0.35 0.00 -0.60 0.00 0.00 54.58 53.78 2d2c n ASN 141 Cb 0.07 -0.16 -0.12 0.00 -0.53 0.00 0.00 39.78 39.04 2d2c n ASN 141 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2d2c s ILE 142 N -2.90 4.24 0.38 -1.44 1.01 -0.45 -5.09 121.20 116.95 2d2c s ILE 142 Ca 0.16 -0.22 0.08 0.00 0.00 0.00 0.00 60.65 60.67 2d2c s ILE 142 Cb 0.19 -2.91 -0.06 0.00 0.01 0.00 0.00 42.46 39.68 2d2c s ILE 142 CO 0.58 0.44 0.03 -1.00 0.00 0.00 0.00 174.94 174.99 2d2c s HIS 143 N 0.74 2.53 0.00 3.97 3.76 -1.26 -4.49 115.29 120.54 2d2c s HIS 143 Ca 0.01 -0.55 0.00 0.00 -0.15 0.00 0.00 55.06 54.37 2d2c s HIS 143 Cb -0.14 -1.67 0.00 0.00 1.11 0.00 0.00 32.58 31.88 2d2c s HIS 143 CO 0.02 0.42 0.00 1.19 -0.85 0.00 0.00 174.74 175.52 2d2c n PHE 144 N -1.00 0.00 -3.73 1.40 3.01 -1.26 -4.97 117.46 110.90 2d2c n PHE 144 Ca -0.04 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.45 2d2c n PHE 144 Cb 0.64 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.11 2d2c n PHE 144 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d2c n GLY 145 N 5.00 -0.95 3.80 1.37 0.00 -1.26 -4.80 105.19 108.35 2d2c n GLY 145 Ca 0.00 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 2d2c n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d2c s LYS 146 N -0.39 3.06 -0.06 1.61 1.02 -1.26 -3.53 119.74 120.18 2d2c s LYS 146 Ca 0.00 1.17 -0.09 0.00 0.02 0.00 0.00 55.97 57.07 2d2c s LYS 146 Cb 0.00 -2.00 0.02 0.00 -0.52 0.00 0.00 37.83 35.33 2d2c s LYS 146 CO 0.00 -1.02 0.23 0.71 -0.92 0.00 0.00 175.35 174.35 2d2c s TYR 147 N -2.61 -0.20 0.71 3.18 1.51 -0.97 -4.95 117.35 114.02 2d2c s TYR 147 Ca 0.63 0.46 -0.14 0.00 -1.01 0.00 0.00 57.07 57.00 2d2c s TYR 147 Cb -0.16 0.07 0.03 0.00 -0.11 0.00 0.00 41.96 41.78 2d2c s TYR 147 CO 0.43 -0.19 1.15 0.00 -1.11 0.00 0.00 175.55 175.84 2d2c s ALA 148 N -0.31 2.26 -0.16 3.71 0.00 -1.26 -2.46 121.76 123.54 2d2c s ALA 148 Ca -0.04 0.67 -0.05 0.00 0.00 0.00 0.00 51.96 52.54 2d2c s ALA 148 Cb -0.03 -3.38 0.08 0.00 0.00 0.00 0.00 23.12 19.78 2d2c s ALA 148 CO 0.01 -1.63 0.31 0.42 0.00 0.00 0.00 175.76 174.87 2d2c s ILE 149 N -2.24 -0.48 0.12 0.00 1.01 -0.73 -3.87 121.20 115.01 2d2c s ILE 149 Ca 0.70 0.21 0.08 0.00 0.00 0.00 0.00 60.65 61.63 2d2c s ILE 149 Cb -0.24 -0.54 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 2d2c s ILE 149 CO 0.45 0.07 -0.19 -1.00 0.00 0.00 0.00 174.94 174.27 2d2c s HIS 150 N 2.47 1.69 -0.11 3.97 3.76 -1.05 0.14 115.29 126.16 2d2c s HIS 150 Ca 0.02 -0.45 -0.11 0.00 -0.15 0.00 0.00 55.06 54.37 2d2c s HIS 150 Cb -0.12 -0.90 0.03 0.00 1.11 0.00 0.00 32.58 32.69 2d2c s HIS 150 CO -0.10 0.21 0.31 -1.17 -0.85 0.00 0.00 174.74 173.14 2d2c s LEU 151 N -2.13 0.82 -0.33 0.89 0.20 -0.93 -0.02 118.68 117.18 2d2c s LEU 151 Ca 0.08 0.61 0.01 0.00 0.69 0.00 0.00 54.13 55.51 2d2c s LEU 151 Cb -0.08 1.07 0.10 0.00 -0.43 0.00 0.00 46.19 46.85 2d2c s LEU 151 CO 0.04 -0.12 0.09 -0.83 -0.29 0.00 0.00 176.35 175.25 2d2c s GLY 152 N 0.12 1.36 -0.11 7.98 0.00 -1.22 -2.75 107.32 112.69 2d2c s GLY 152 Ca -0.00 -1.97 -0.11 0.00 0.00 0.00 0.00 44.72 42.63 2d2c s GLY 152 CO 0.01 1.41 0.24 0.00 0.00 0.00 0.00 173.10 174.75 2d2c s ALA 153 N 1.35 3.74 0.00 3.20 0.00 -1.26 -3.21 121.76 125.57 2d2c s ALA 153 Ca 0.10 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.56 2d2c s ALA 153 Cb -0.18 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 20.74 2d2c s ALA 153 CO -0.19 0.39 0.00 -1.71 0.00 0.00 0.00 175.76 174.25 2d2c n ASN 154 N 2.56 1.10 0.00 0.00 2.85 -1.05 -2.69 115.26 118.02 2d2c n ASN 154 Ca -0.16 -0.42 0.00 0.00 -0.11 0.00 0.00 54.58 53.89 2d2c n ASN 154 Cb 0.53 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.55 2d2c n ASN 154 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 2d2c n ARG 155 N -0.19 0.00 -1.05 1.20 1.85 -0.94 -3.65 116.66 113.88 2d2c n ARG 155 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 56.91 2d2c n ARG 155 Cb 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.38 2d2c n ARG 155 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2d2c n GLY 156 N -1.28 -3.44 3.59 2.89 0.00 -1.19 -1.79 105.19 103.97 2d2c n GLY 156 Ca 0.00 -1.08 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 2d2c n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d2c n ARG 157 N -2.93 -1.16 -1.44 1.61 1.74 -1.26 -4.74 116.66 108.48 2d2c n ARG 157 Ca -0.03 -0.28 -0.30 0.00 -0.77 0.00 0.00 57.85 56.46 2d2c n ARG 157 Cb 0.41 -2.28 0.10 0.00 -1.02 0.00 0.00 32.46 29.66 2d2c n ARG 157 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2d2c s GLY 158 N -2.53 1.63 -0.01 -0.13 0.00 -1.26 -4.58 107.32 100.44 2d2c s GLY 158 Ca 0.67 -0.11 0.05 0.00 0.00 0.00 0.00 44.72 45.33 2d2c s GLY 158 CO 0.61 0.32 0.11 -1.06 0.00 0.00 0.00 173.10 173.08 2d2c n GLN 159 N -3.53 0.69 -4.28 2.90 3.00 -1.26 -3.38 117.38 111.52 2d2c n GLN 159 Ca 0.07 -0.04 -0.19 0.00 -0.01 0.00 0.00 57.00 56.83 2d2c n GLN 159 Cb 0.56 -1.07 -0.13 0.00 0.00 0.00 0.00 30.24 29.59 2d2c n GLN 159 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2d2c s ILE 160 N -2.24 1.06 0.16 5.09 1.01 -1.26 -1.28 121.20 123.75 2d2c s ILE 160 Ca -0.01 -1.06 0.04 0.00 0.00 0.00 0.00 60.65 59.62 2d2c s ILE 160 Cb 0.03 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 2d2c s ILE 160 CO 0.20 -0.07 0.17 -0.31 0.00 0.00 0.00 174.94 174.92 2d2c s TYR 161 N -0.97 3.22 -0.87 3.97 1.51 -1.09 -4.21 117.35 118.91 2d2c s TYR 161 Ca 0.00 0.01 0.23 0.00 -1.01 0.00 0.00 57.07 56.30 2d2c s TYR 161 Cb -0.08 -1.55 0.91 0.00 -0.11 0.00 0.00 41.96 41.14 2d2c s TYR 161 CO 0.01 0.52 1.71 -0.35 -1.11 0.00 0.00 175.55 176.33 2d2c n PRO 162 N -0.38 0.08 -0.04 -1.71 -0.04 -1.26 -2.34 135.00 129.30 2d2c n PRO 162 Ca -0.08 0.19 -0.15 0.00 -0.04 0.00 0.00 63.50 63.43 2d2c n PRO 162 Cb 0.54 -1.61 -0.08 0.00 -0.04 0.00 0.00 33.50 32.31 2d2c n PRO 162 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2d2c h THR 163 N 0.00 1.38 0.00 0.52 1.35 -2.02 -3.48 112.91 110.66 2d2c h THR 163 Ca 0.00 -1.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.23 2d2c h THR 163 Cb 0.43 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 2d2c h THR 163 CO 0.00 0.48 0.00 0.61 -0.25 0.00 0.00 175.52 176.36 2d2c n GLY 164 N 0.54 0.98 3.61 5.82 0.00 -0.99 -5.16 105.19 109.99 2d2c n GLY 164 Ca -0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 2d2c n GLY 164 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d2c s GLU 165 N 0.04 0.42 0.18 1.61 2.02 -1.26 -5.00 118.70 116.71 2d2c s GLU 165 Ca 0.00 0.23 -0.19 0.00 0.02 0.00 0.00 54.97 55.03 2d2c s GLU 165 Cb 0.00 0.20 -0.12 0.00 0.10 0.00 0.00 34.13 34.31 2d2c s GLU 165 CO 0.00 -0.11 0.30 1.63 0.02 0.00 0.00 175.26 177.11 2d2c n LYS 166 N 1.16 0.00 0.00 1.61 5.02 -1.26 -2.68 118.16 122.00 2d2c n LYS 166 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2d2c n LYS 166 Cb 0.57 -0.71 0.00 0.00 -0.02 0.00 0.00 35.03 34.87 2d2c n LYS 166 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2d2c n SER 167 N 1.48 0.00 -0.02 4.39 2.88 -0.40 -4.73 113.62 117.22 2d2c n SER 167 Ca 0.12 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.59 2d2c n SER 167 Cb 0.20 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.64 2d2c n SER 167 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2d2c n ASN 168 N 0.00 1.08 -4.43 -3.46 4.05 -1.25 -4.83 115.26 106.42 2d2c n ASN 168 Ca 0.00 0.17 -0.20 0.00 0.45 0.00 0.00 54.58 54.99 2d2c n ASN 168 Cb 0.00 -0.39 -0.11 0.00 1.23 0.00 0.00 39.78 40.51 2d2c n ASN 168 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 2d2c n ASN 169 N -3.66 1.52 0.00 1.20 5.15 -1.22 -4.60 115.26 113.66 2d2c n ASN 169 Ca -0.11 -2.52 0.00 0.00 -0.60 0.00 0.00 54.58 51.35 2d2c n ASN 169 Cb 0.39 -1.57 0.00 0.00 -0.53 0.00 0.00 39.78 38.06 2d2c n ASN 169 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2d2c n ASN 170 N 17.80 0.00 -4.74 1.20 6.94 -1.26 -4.25 115.26 130.95 2d2c n ASN 170 Ca 0.42 0.00 -0.29 0.00 -0.02 0.00 0.00 54.58 54.69 2d2c n ASN 170 Cb 0.46 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.81 2d2c n ASN 170 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2d2c s VAL 171 N -3.00 4.27 -0.47 3.53 -7.23 -1.26 -3.78 120.40 112.46 2d2c s VAL 171 Ca 0.00 -0.96 0.04 0.00 -1.81 0.00 0.00 61.98 59.25 2d2c s VAL 171 Cb 0.00 -3.08 0.12 0.00 0.56 0.00 0.00 36.38 33.98 2d2c s VAL 171 CO 0.00 0.06 0.20 -0.36 -0.31 0.00 0.00 175.10 174.69 2d2c s PHE 172 N -1.45 3.24 0.00 2.82 0.40 -1.26 -5.01 117.98 116.72 2d2c s PHE 172 Ca 0.28 -3.07 0.00 0.00 -0.60 0.00 0.00 56.93 53.54 2d2c s PHE 172 Cb -0.11 -2.78 0.00 0.00 0.51 0.00 0.00 43.02 40.64 2d2c s PHE 172 CO 0.21 -0.80 0.00 0.25 0.70 0.00 0.00 175.22 175.58 2d2c n THR 173 N 3.45 0.00 -1.23 0.64 -2.24 -1.26 -3.82 114.28 109.81 2d2c n THR 173 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2d2c n THR 173 Cb 0.35 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 2d2c n THR 173 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d2c n ALA 174 N -3.00 0.00 -3.13 6.98 0.00 0.10 -4.75 120.51 116.71 2d2c n ALA 174 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2d2c n ALA 174 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2d2c n ALA 174 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2d2c s SER 175 N 1.94 -1.31 0.00 0.00 1.04 -1.20 -4.68 113.70 109.49 2d2c s SER 175 Ca 0.00 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.19 2d2c s SER 175 Cb 0.00 1.74 0.00 0.00 0.10 0.00 0.00 66.02 67.86 2d2c s SER 175 CO 0.00 -0.19 0.00 0.00 0.98 0.00 0.00 173.24 174.03 2d2c n ALA 176 N 4.80 0.00 -2.60 5.32 0.00 -1.13 -4.60 120.51 122.30 2d2c n ALA 176 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.09 2d2c n ALA 176 Cb 0.57 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.01 2d2c n ALA 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2d2c s THR 177 N 0.00 4.11 0.00 0.00 2.01 -1.17 0.15 115.64 120.74 2d2c s THR 177 Ca 0.00 -1.57 0.00 0.00 0.31 0.00 0.00 61.69 60.43 2d2c s THR 177 Cb 0.00 -5.13 0.00 0.00 0.01 0.00 0.00 72.50 67.38 2d2c s THR 177 CO 0.00 -1.97 0.00 0.61 -0.69 0.00 0.00 174.62 172.57 2d2c n GLY 178 N 5.83 2.46 3.60 4.40 0.00 -1.26 -4.73 105.19 115.49 2d2c n GLY 178 Ca 0.43 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 2d2c n GLY 178 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2d2c s THR 179 N -1.75 3.33 -0.18 2.61 -1.32 -1.26 -3.99 115.64 113.08 2d2c s THR 179 Ca 0.00 0.34 -0.29 0.00 -1.21 0.00 0.00 61.69 60.53 2d2c s THR 179 Cb 0.00 -3.42 -0.05 0.00 -1.51 0.00 0.00 72.50 67.51 2d2c s THR 179 CO 0.00 -0.26 2.09 -0.51 -2.21 0.00 0.00 174.62 173.73 2d2c s ILE 180 N 7.17 3.11 -0.26 5.08 2.07 -1.24 -4.41 121.20 132.73 2d2c s ILE 180 Ca 0.86 0.11 0.28 0.00 -1.41 0.00 0.00 60.65 60.50 2d2c s ILE 180 Cb -0.27 -3.12 0.32 0.00 0.13 0.00 0.00 42.46 39.52 2d2c s ILE 180 CO 0.34 -0.07 1.83 0.74 -1.91 0.00 0.00 174.94 175.87 2d2c h THR 181 N 6.75 0.00 -0.51 4.00 2.02 -1.79 -3.44 112.91 119.94 2d2c h THR 181 Ca -0.41 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.34 2d2c h THR 181 Cb 1.23 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 2d2c h THR 181 CO 0.97 0.00 0.00 2.29 0.37 0.00 0.00 175.52 179.15 2d2c n LYS 182 N -2.66 0.00 0.00 6.66 0.00 -1.22 -4.96 118.16 115.97 2d2c n LYS 182 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 2d2c n LYS 182 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.33 2d2c n LYS 182 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 2d2c n ILE 183 N 0.00 0.00 -0.41 0.58 -5.35 -1.26 -4.24 119.36 108.68 2d2c n ILE 183 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2d2c n ILE 183 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 2d2c n ILE 183 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d2c n ALA 184 N -3.00 0.20 -1.70 -1.28 0.00 -1.24 -3.60 120.51 109.89 2d2c n ALA 184 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2d2c n ALA 184 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2d2c n ALA 184 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2d2c n LYS 185 N 0.00 2.18 0.00 0.00 4.76 -1.12 -3.52 118.16 120.46 2d2c n LYS 185 Ca 0.00 0.77 0.00 0.00 -2.87 0.00 0.00 58.31 56.21 2d2c n LYS 185 Cb 0.10 -2.38 0.00 0.00 -1.84 0.00 0.00 35.03 30.91 2d2c n LYS 185 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2d2c n GLU 186 N 0.92 0.00 -2.71 1.97 0.00 -1.09 -4.89 120.64 114.83 2d2c n GLU 186 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.22 2d2c n GLU 186 Cb 0.35 0.00 0.01 0.00 0.00 0.00 0.00 31.44 31.80 2d2c n GLU 186 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 2d2c n GLU 187 N 0.00 0.19 -3.85 3.44 0.28 -1.09 -4.68 120.64 114.92 2d2c n GLU 187 Ca 0.00 -0.52 -0.11 0.00 -0.16 0.00 0.00 57.16 56.38 2d2c n GLU 187 Cb 0.00 0.76 -0.09 0.00 1.43 0.00 0.00 31.44 33.54 2d2c n GLU 187 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2d2c s ASP 188 N -2.23 0.03 -0.09 -1.84 2.15 -1.20 -4.12 116.67 109.36 2d2c s ASP 188 Ca 0.12 -0.30 -0.28 0.00 0.43 0.00 0.00 52.55 52.52 2d2c s ASP 188 Cb -0.01 0.26 -0.02 0.00 -0.30 0.00 0.00 42.92 42.86 2d2c s ASP 188 CO 0.01 -0.50 0.93 -0.70 -0.17 0.00 0.00 175.17 174.75 2d2c s GLU 189 N -2.16 4.43 3.75 4.34 2.56 -1.26 -4.42 118.70 125.94 2d2c s GLU 189 Ca -0.08 1.26 0.00 0.00 0.00 0.00 0.00 54.97 56.15 2d2c s GLU 189 Cb -0.03 -3.52 0.00 0.00 2.00 0.00 0.00 34.13 32.58 2d2c s GLU 189 CO -0.02 -0.22 0.00 0.66 -0.56 0.00 0.00 175.26 175.13 2d2c n TYR 190 N 4.67 0.00 -0.85 5.30 0.53 -1.26 -4.49 117.16 121.07 2d2c n TYR 190 Ca 0.06 0.00 -0.44 0.00 -1.02 0.00 0.00 57.90 56.50 2d2c n TYR 190 Cb 0.50 0.01 -0.09 0.00 -1.03 0.00 0.00 39.34 38.73 2d2c n TYR 190 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2d2c n GLY 191 N 0.00 1.56 0.00 2.72 0.00 -1.26 -4.66 105.19 103.55 2d2c n GLY 191 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2d2c n GLY 191 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2d2c n ASN 192 N 8.33 0.00 0.00 1.61 2.85 -1.26 -5.12 115.26 121.67 2d2c n ASN 192 Ca 0.48 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.95 2d2c n ASN 192 Cb 0.41 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.43 2d2c n ASN 192 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2d2c n VAL 193 N -0.72 0.00 -2.12 3.44 0.31 -1.26 -3.25 118.33 114.73 2d2c n VAL 193 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 2d2c n VAL 193 Cb 0.00 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 32.95 2d2c n VAL 193 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2d2c s LYS 194 N 0.00 3.31 -0.42 5.55 -0.14 -1.26 -4.43 119.74 122.36 2d2c s LYS 194 Ca 0.00 0.45 0.08 0.00 -1.36 0.00 0.00 55.97 55.14 2d2c s LYS 194 Cb 0.00 -2.16 0.26 0.00 -1.68 0.00 0.00 37.83 34.26 2d2c s LYS 194 CO 0.00 -0.62 0.58 0.66 -0.76 0.00 0.00 175.35 175.21 2d2c n TYR 195 N -2.68 0.19 -0.16 3.18 4.02 -1.26 -2.69 117.16 117.77 2d2c n TYR 195 Ca 0.05 -3.66 -0.13 0.00 -0.01 0.00 0.00 57.90 54.14 2d2c n TYR 195 Cb 0.56 -0.38 0.13 0.00 -0.02 0.00 0.00 39.34 39.62 2d2c n TYR 195 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2d2c n GLN 196 N 1.18 -3.16 -3.68 -0.72 1.13 -1.22 -4.26 117.38 106.63 2d2c n GLN 196 Ca 0.23 -0.65 -0.10 0.00 -1.94 0.00 0.00 57.00 54.53 2d2c n GLN 196 Cb 0.53 -0.83 -0.03 0.00 0.11 0.00 0.00 30.24 30.03 2d2c n GLN 196 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2d2c s VAL 197 N -1.52 0.02 -0.35 5.09 -7.23 -1.24 -2.78 120.40 112.39 2d2c s VAL 197 Ca 0.30 -0.62 0.00 0.00 -1.81 0.00 0.00 61.98 59.85 2d2c s VAL 197 Cb -0.05 -1.49 0.14 0.00 0.56 0.00 0.00 36.38 35.55 2d2c s VAL 197 CO 0.25 -0.08 0.22 -0.55 -0.31 0.00 0.00 175.10 174.62 2d2c s SER 198 N -2.85 2.88 1.05 4.85 0.15 -1.24 -4.32 113.70 114.23 2d2c s SER 198 Ca 0.07 -2.24 -0.03 0.00 0.70 0.00 0.00 55.95 54.46 2d2c s SER 198 Cb -0.02 -0.40 0.04 0.00 -1.71 0.00 0.00 66.02 63.94 2d2c s SER 198 CO -0.04 -0.30 0.12 -0.38 1.20 0.00 0.00 173.24 173.84 2d2c n ILE 199 N 3.97 0.00 0.04 6.45 5.41 -1.26 -3.43 119.36 130.54 2d2c n ILE 199 Ca 0.13 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.85 2d2c n ILE 199 Cb 0.38 -0.54 0.00 0.00 -0.71 0.00 0.00 39.64 38.77 2d2c n ILE 199 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 2d2c n GLN 200 N -2.23 0.00 -3.91 0.38 -0.06 -1.22 -4.48 117.38 105.85 2d2c n GLN 200 Ca 0.02 0.00 -0.40 0.00 -2.00 0.00 0.00 57.00 54.61 2d2c n GLN 200 Cb 0.08 -0.06 0.03 0.00 -4.06 0.00 0.00 30.24 26.22 2d2c n GLN 200 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 2d2c n THR 201 N -2.84 -4.08 0.29 1.69 -1.04 -1.26 -3.27 114.28 103.78 2d2c n THR 201 Ca 0.00 -0.75 0.18 0.00 -2.04 0.00 0.00 64.05 61.43 2d2c n THR 201 Cb 0.00 -3.18 0.86 0.00 -1.82 0.00 0.00 70.33 66.19 2d2c n THR 201 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2d2c h ASP 202 N -2.32 0.00 -0.17 8.00 3.45 -1.88 -2.98 116.42 120.52 2d2c h ASP 202 Ca -0.69 0.00 -0.36 0.00 0.43 0.00 0.00 57.03 56.41 2d2c h ASP 202 Cb 1.39 0.00 0.03 0.00 -0.56 0.00 0.00 39.33 40.19 2d2c h ASP 202 CO 0.50 0.00 1.09 -1.20 -1.57 0.00 0.00 179.24 178.06 2d2c n SER 203 N -2.80 2.06 0.00 6.45 7.64 -1.26 -4.66 113.62 121.05 2d2c n SER 203 Ca -0.01 -2.60 0.00 0.00 1.01 0.00 0.00 58.87 57.27 2d2c n SER 203 Cb 0.14 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 61.98 2d2c n SER 203 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d2c n GLY 204 N 5.46 0.95 3.62 0.23 0.00 -1.26 -4.85 105.19 109.35 2d2c n GLY 204 Ca 0.45 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 2d2c n GLY 204 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d2c s LYS 205 N 0.00 3.77 -0.97 1.61 2.36 -1.26 -4.93 119.74 120.32 2d2c s LYS 205 Ca 0.00 1.05 -0.24 0.00 -2.55 0.00 0.00 55.97 54.23 2d2c s LYS 205 Cb 0.00 -3.93 -0.02 0.00 -1.05 0.00 0.00 37.83 32.83 2d2c s LYS 205 CO 0.00 -1.31 1.80 -0.08 1.55 0.00 0.00 175.35 177.32 2d2c s THR 206 N 4.75 3.61 0.38 3.43 -1.32 -1.13 -4.79 115.64 120.57 2d2c s THR 206 Ca 0.57 -0.57 -0.03 0.00 -1.21 0.00 0.00 61.69 60.45 2d2c s THR 206 Cb -0.14 -4.37 -0.04 0.00 -1.51 0.00 0.00 72.50 66.43 2d2c s THR 206 CO 0.27 -1.25 0.64 0.68 -2.21 0.00 0.00 174.62 172.74 2d2c s VAL 207 N 8.58 5.01 0.26 5.08 -7.23 -1.20 -4.91 120.40 125.99 2d2c s VAL 207 Ca 0.63 -0.10 -0.03 0.00 -1.81 0.00 0.00 61.98 60.67 2d2c s VAL 207 Cb -0.04 -3.83 0.01 0.00 0.56 0.00 0.00 36.38 33.08 2d2c s VAL 207 CO -0.02 -0.60 0.40 1.33 -0.31 0.00 0.00 175.10 175.90 2d2c n VAL 208 N -1.75 0.00 -3.78 1.32 0.24 -1.26 -3.46 118.33 109.64 2d2c n VAL 208 Ca -0.02 -1.15 -0.05 0.00 -2.04 0.00 0.00 64.34 61.08 2d2c n VAL 208 Cb 0.55 0.77 -0.01 0.00 -1.47 0.00 0.00 33.84 33.68 2d2c n VAL 208 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2d2c n ASP 209 N -1.68 -0.37 -3.82 -1.34 8.00 -1.26 -4.90 116.55 111.18 2d2c n ASP 209 Ca -0.01 -1.57 -0.30 0.00 0.71 0.00 0.00 54.79 53.62 2d2c n ASP 209 Cb 0.42 0.70 -0.15 0.00 -0.02 0.00 0.00 41.12 42.07 2d2c n ASP 209 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2d2c s THR 210 N -2.52 1.30 0.05 -3.53 -1.32 -1.26 -3.64 115.64 104.72 2d2c s THR 210 Ca 0.09 -1.65 -0.09 0.00 -1.21 0.00 0.00 61.69 58.84 2d2c s THR 210 Cb -0.00 -1.96 -0.05 0.00 -1.51 0.00 0.00 72.50 68.98 2d2c s THR 210 CO 0.06 -0.62 0.34 -0.51 -2.21 0.00 0.00 174.62 171.69 2d2c s ILE 211 N 1.41 5.18 0.39 5.08 2.07 -1.26 -5.00 121.20 129.07 2d2c s ILE 211 Ca 0.09 0.34 0.04 0.00 -1.41 0.00 0.00 60.65 59.71 2d2c s ILE 211 Cb -0.18 -3.61 0.07 0.00 0.13 0.00 0.00 42.46 38.87 2d2c s ILE 211 CO -0.19 0.33 0.54 -0.81 -1.91 0.00 0.00 174.94 172.90 2d2c n PRO 212 N 1.03 0.53 -0.69 3.50 -0.04 -1.26 -3.45 135.00 134.62 2d2c n PRO 212 Ca -0.10 -1.81 -0.30 0.00 -0.04 0.00 0.00 63.50 61.25 2d2c n PRO 212 Cb 0.52 -0.25 0.26 0.00 -0.04 0.00 0.00 33.50 34.00 2d2c n PRO 212 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d2c s ALA 213 N -2.66 -0.16 0.00 0.55 0.00 -1.26 -4.47 121.76 113.76 2d2c s ALA 213 Ca 0.38 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.56 2d2c s ALA 213 Cb -0.03 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.13 2d2c s ALA 213 CO 0.25 -4.09 0.00 0.41 0.00 0.00 0.00 175.76 172.33 2d2c n GLY 214 N 0.35 1.45 3.77 0.00 0.00 -1.26 -4.98 105.19 104.53 2d2c n GLY 214 Ca 0.11 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 2d2c n GLY 214 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d2c s PRO 215 N 0.00 4.13 0.00 1.61 0.04 -1.26 -5.01 135.00 134.50 2d2c s PRO 215 Ca 0.00 2.56 0.00 0.00 0.04 0.00 0.00 61.00 63.60 2d2c s PRO 215 Cb 0.00 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.54 2d2c s PRO 215 CO 0.00 -0.56 0.00 -1.91 0.04 0.00 0.00 177.00 174.57 2d2c n GLU 216 N 1.19 2.89 0.00 4.56 0.00 -1.26 -4.84 120.64 123.18 2d2c n GLU 216 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.20 2d2c n GLU 216 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.83 2d2c n GLU 216 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2d2c n LEU 217 N 0.00 0.00 0.00 4.31 4.77 -1.26 -3.93 117.00 120.88 2d2c n LEU 217 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2d2c n LEU 217 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2d2c n LEU 217 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.39 178.36 2d2c n ILE 218 N 0.00 0.00 -1.96 -0.08 -5.35 -1.26 -4.66 119.36 106.05 2d2c n ILE 218 Ca 0.00 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.19 2d2c n ILE 218 Cb 0.00 0.00 0.20 0.00 -1.74 0.00 0.00 39.64 38.10 2d2c n ILE 218 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 2d2c n VAL 219 N 0.00 0.00 0.00 7.28 0.31 -1.26 -5.12 118.33 119.53 2d2c n VAL 219 Ca 0.00 -1.01 0.00 0.00 -0.01 0.00 0.00 64.34 63.32 2d2c n VAL 219 Cb 0.00 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 2d2c n VAL 219 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2d2c n SER 220 N -3.81 0.00 -0.51 4.52 2.88 -1.26 -5.11 113.62 110.32 2d2c n SER 220 Ca 0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 2d2c n SER 220 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 2d2c n SER 220 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2d2c n GLU 221 N 0.00 2.93 0.00 -1.46 0.00 -1.26 -4.56 120.64 116.28 2d2c n GLU 221 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2d2c n GLU 221 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2d2c n GLU 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2d2c n GLY 222 N 5.00 2.94 0.00 -1.84 0.00 -1.26 -4.69 105.19 105.34 2d2c n GLY 222 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2d2c n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d2c n GLN 223 N -2.00 0.00 -2.17 1.61 10.64 -1.26 -5.00 117.38 119.20 2d2c n GLN 223 Ca 0.00 0.00 -0.09 0.00 -1.83 0.00 0.00 57.00 55.08 2d2c n GLN 223 Cb 0.00 0.00 -0.00 0.00 -0.86 0.00 0.00 30.24 29.38 2d2c n GLN 223 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2d2c n ALA 224 N -3.00 -0.27 -1.00 2.61 0.00 -1.26 -3.63 120.51 113.96 2d2c n ALA 224 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2d2c n ALA 224 Cb 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2d2c n ALA 224 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2d2c n VAL 225 N -4.01 0.00 0.00 0.00 0.31 -1.26 -4.04 118.33 109.34 2d2c n VAL 225 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2d2c n VAL 225 Cb 0.58 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 2d2c n VAL 225 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2d2c n LYS 226 N 0.00 0.00 0.00 5.55 4.81 -1.26 -2.58 118.16 124.68 2d2c n LYS 226 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2d2c n LYS 226 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2d2c n LYS 226 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2d2c n ALA 227 N 0.21 0.00 -2.73 3.14 0.00 -1.26 -4.88 120.51 114.99 2d2c n ALA 227 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2d2c n ALA 227 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2d2c n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d2c n GLY 228 N 0.00 -1.14 0.00 0.00 0.00 0.12 -3.05 105.19 101.12 2d2c n GLY 228 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.66 2d2c n GLY 228 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d2c n GLU 229 N -1.11 0.00 -1.06 1.61 4.07 -1.26 -2.85 120.64 120.04 2d2c n GLU 229 Ca 0.04 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 56.85 2d2c n GLU 229 Cb 0.45 0.00 0.22 0.00 -0.06 0.00 0.00 31.44 32.06 2d2c n GLU 229 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2d2c s ALA 230 N -3.01 0.60 0.43 4.31 0.00 -1.26 0.02 121.76 122.85 2d2c s ALA 230 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.23 2d2c s ALA 230 Cb 0.00 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.15 2d2c s ALA 230 CO 0.00 -3.41 0.00 1.47 0.00 0.00 0.00 175.76 173.82 2d2c n LEU 231 N -4.62 0.00 -0.06 0.00 -0.00 -1.25 -4.51 117.00 106.55 2d2c n LEU 231 Ca 0.10 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.89 2d2c n LEU 231 Cb 0.59 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.88 2d2c n LEU 231 CO 0.50 0.00 -0.67 0.35 -0.00 0.00 0.00 177.39 177.57 2d2c n THR 232 N 0.00 1.63 -3.83 1.47 -2.24 -1.26 -5.03 114.28 105.02 2d2c n THR 232 Ca 0.00 -0.29 -0.10 0.00 -2.27 0.00 0.00 64.05 61.39 2d2c n THR 232 Cb 0.00 -1.91 -0.08 0.00 -2.10 0.00 0.00 70.33 66.24 2d2c n THR 232 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2d2c s ASN 233 N -6.95 0.02 -0.12 3.42 3.04 -1.25 -4.42 114.94 108.68 2d2c s ASN 233 Ca -0.27 -0.38 0.00 0.00 0.04 0.00 0.00 52.86 52.25 2d2c s ASN 233 Cb 0.06 0.31 0.02 0.00 -1.54 0.00 0.00 41.25 40.10 2d2c s ASN 233 CO 0.66 -0.59 -0.10 0.21 -3.04 0.00 0.00 177.10 174.23 2d2c s ASN 234 N -2.20 2.29 -0.03 -4.21 3.84 -1.26 -4.52 114.94 108.84 2d2c s ASN 234 Ca -0.04 -0.36 0.12 0.00 0.21 0.00 0.00 52.86 52.79 2d2c s ASN 234 Cb -0.00 -0.95 -0.23 0.00 -0.55 0.00 0.00 41.25 39.52 2d2c s ASN 234 CO -0.05 -0.08 0.72 1.55 -2.79 0.00 0.00 177.10 176.46 2d2c h PRO 235 N 7.96 0.00 -3.97 0.43 0.13 -1.84 -3.48 132.00 131.23 2d2c h PRO 235 Ca -0.32 -0.01 -0.44 0.00 -0.87 0.00 0.00 66.00 64.36 2d2c h PRO 235 Cb 1.14 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.35 2d2c h PRO 235 CO 0.45 0.55 -0.34 -1.71 -0.23 0.00 0.00 178.00 176.72 2d2c n ASN 236 N -3.08 -0.81 0.00 1.44 5.15 -1.26 -4.83 115.26 111.87 2d2c n ASN 236 Ca -0.15 0.75 0.00 0.00 -0.60 0.00 0.00 54.58 54.57 2d2c n ASN 236 Cb 1.04 -0.63 0.00 0.00 -0.53 0.00 0.00 39.78 39.66 2d2c n ASN 236 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2d2c n VAL 237 N 0.01 0.00 -0.75 3.44 0.24 -1.26 -4.90 118.33 115.11 2d2c n VAL 237 Ca 0.12 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.14 2d2c n VAL 237 Cb 0.16 1.38 -0.03 0.00 -1.47 0.00 0.00 33.84 33.89 2d2c n VAL 237 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d2c n GLY 238 N 0.00 -0.45 3.00 7.63 0.00 -1.26 -4.79 105.19 109.31 2d2c n GLY 238 Ca 0.00 0.30 -0.31 0.00 0.00 0.00 0.00 46.02 46.01 2d2c n GLY 238 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d2c s GLY 239 N -0.21 1.44 -0.14 -0.02 0.00 -0.74 -2.88 107.32 104.77 2d2c s GLY 239 Ca 0.41 -1.51 -0.03 0.00 0.00 0.00 0.00 44.72 43.59 2d2c s GLY 239 CO 0.29 0.76 0.05 -0.12 0.00 0.00 0.00 173.10 174.09 2d2c s PHE 240 N 1.27 0.54 0.00 1.90 5.36 -1.25 -2.21 117.98 123.59 2d2c s PHE 240 Ca -0.07 -0.39 0.00 0.00 -0.96 0.00 0.00 56.93 55.52 2d2c s PHE 240 Cb -0.19 -0.79 0.00 0.00 -0.34 0.00 0.00 43.02 41.70 2d2c s PHE 240 CO -0.06 -0.47 0.00 0.41 -1.46 0.00 0.00 175.22 173.64 2d2c n GLY 241 N 5.18 1.97 0.00 13.12 0.00 -1.10 -3.56 105.19 120.81 2d2c n GLY 241 Ca -0.07 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2d2c n GLY 241 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2d2c n GLN 242 N 0.00 0.00 -4.28 1.61 7.27 -1.26 -4.49 117.38 116.23 2d2c n GLN 242 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 57.00 56.87 2d2c n GLN 242 Cb 0.00 0.00 -0.16 0.00 2.41 0.00 0.00 30.24 32.49 2d2c n GLN 242 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2d2c s ASP 243 N 0.00 1.02 0.26 1.69 2.15 -1.11 -4.94 116.67 115.74 2d2c s ASP 243 Ca 0.00 -0.15 0.08 0.00 0.43 0.00 0.00 52.55 52.90 2d2c s ASP 243 Cb 0.00 -0.34 -0.04 0.00 -0.30 0.00 0.00 42.92 42.24 2d2c s ASP 243 CO 0.00 0.02 0.17 -1.81 -0.17 0.00 0.00 175.17 173.38 2d2c s ASP 244 N 0.41 5.32 0.00 -0.34 1.01 -1.26 -2.20 116.67 119.61 2d2c s ASP 244 Ca -0.06 -0.35 0.00 0.00 0.71 0.00 0.00 52.55 52.85 2d2c s ASP 244 Cb -0.10 -1.26 0.00 0.00 1.01 0.00 0.00 42.92 42.57 2d2c s ASP 244 CO 0.00 -0.06 0.00 1.07 0.21 0.00 0.00 175.17 176.40 2d2c n THR 245 N -1.14 0.00 -3.64 -1.27 5.66 0.36 -4.97 114.28 109.27 2d2c n THR 245 Ca -0.07 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.89 2d2c n THR 245 Cb 0.58 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.30 2d2c n THR 245 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 2d2c s GLU 246 N 1.38 0.16 0.11 1.09 1.03 -1.26 -1.77 118.70 119.44 2d2c s GLU 246 Ca 0.00 0.15 0.06 0.00 0.03 0.00 0.00 54.97 55.21 2d2c s GLU 246 Cb 0.00 0.08 -0.03 0.00 -0.80 0.00 0.00 34.13 33.37 2d2c s GLU 246 CO 0.00 -0.03 -0.15 -1.50 -1.33 0.00 0.00 175.26 172.25 2d2c s ILE 247 N -0.22 1.34 -0.07 1.83 2.07 -1.03 -4.88 121.20 120.25 2d2c s ILE 247 Ca 0.06 -1.58 0.01 0.00 -1.41 0.00 0.00 60.65 57.74 2d2c s ILE 247 Cb -0.04 -1.41 -0.03 0.00 0.13 0.00 0.00 42.46 41.11 2d2c s ILE 247 CO -0.12 -0.30 -0.08 -0.69 -1.91 0.00 0.00 174.94 171.83 2d2c s VAL 248 N -1.74 3.56 -0.05 4.00 1.01 -0.67 -2.28 120.40 124.23 2d2c s VAL 248 Ca 0.05 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 2d2c s VAL 248 Cb -0.07 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2d2c s VAL 248 CO 0.03 0.59 0.08 -0.76 0.00 0.00 0.00 175.10 175.04 2d2c s LEU 249 N -0.72 3.95 -0.10 3.92 1.02 -1.23 -0.81 118.68 124.71 2d2c s LEU 249 Ca 0.11 0.23 0.01 0.00 0.02 0.00 0.00 54.13 54.50 2d2c s LEU 249 Cb -0.11 -2.13 0.02 0.00 0.02 0.00 0.00 46.19 43.99 2d2c s LEU 249 CO 0.01 0.33 -0.11 -1.10 0.02 0.00 0.00 176.35 175.50 2d2c s GLN 250 N -1.36 1.79 -0.37 1.70 -1.52 -1.24 -4.06 119.66 114.58 2d2c s GLN 250 Ca 0.19 -0.39 -0.28 0.00 -1.95 0.00 0.00 55.36 52.92 2d2c s GLN 250 Cb -0.12 -1.63 -0.01 0.00 -0.22 0.00 0.00 33.01 31.03 2d2c s GLN 250 CO 0.09 -0.12 1.74 0.34 -0.25 0.00 0.00 175.29 177.09 2d2c s ASP 251 N 1.19 5.90 0.18 5.90 3.68 -1.26 -4.81 116.67 127.45 2d2c s ASP 251 Ca -0.04 1.12 -0.14 0.00 2.13 0.00 0.00 52.55 55.62 2d2c s ASP 251 Cb -0.14 -2.53 0.17 0.00 -1.45 0.00 0.00 42.92 38.97 2d2c s ASP 251 CO -0.03 -1.74 1.68 1.55 0.13 0.00 0.00 175.17 176.76 2d2c h PRO 252 N 12.74 0.09 0.00 4.34 0.13 -1.99 0.88 132.00 148.20 2d2c h PRO 252 Ca -0.32 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2d2c h PRO 252 Cb 1.16 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2d2c h PRO 252 CO 1.06 0.06 0.00 0.09 -0.23 0.00 0.00 178.00 178.98 2d2c n ASN 253 N -5.24 0.00 -0.01 1.44 4.13 -1.26 0.15 115.26 114.47 2d2c n ASN 253 Ca 0.05 -0.06 0.07 0.00 1.68 0.00 0.00 54.58 56.31 2d2c n ASN 253 Cb 0.26 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.40 2d2c n ASN 253 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 2d2c n ARG 254 N -0.92 0.46 -0.04 3.52 0.63 0.30 -3.93 116.66 116.67 2d2c n ARG 254 Ca 0.01 -0.12 -0.18 0.00 -0.92 0.00 0.00 57.85 56.64 2d2c n ARG 254 Cb 0.00 -1.31 -0.13 0.00 0.45 0.00 0.00 32.46 31.47 2d2c n ARG 254 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2d2c n VAL 255 N -1.94 1.66 0.01 5.15 0.31 0.39 -3.71 118.33 120.19 2d2c n VAL 255 Ca -0.02 -0.66 -0.01 0.00 -0.01 0.00 0.00 64.34 63.64 2d2c n VAL 255 Cb 0.34 -1.50 -0.00 0.00 -0.91 0.00 0.00 33.84 31.77 2d2c n VAL 255 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2d2c h LYS 256 N 0.04 -0.03 -0.96 5.55 3.64 -0.59 -0.48 116.57 123.73 2d2c h LYS 256 Ca -0.46 0.00 0.25 0.00 -1.27 0.00 0.00 60.65 59.17 2d2c h LYS 256 Cb 2.01 0.01 -0.18 0.00 -0.41 0.00 0.00 32.23 33.66 2d2c h LYS 256 CO 0.03 -0.02 -0.01 -1.49 -2.27 0.00 0.00 179.45 175.69 2d2c h TRP 257 N -0.03 -0.11 -0.38 1.91 -0.00 -1.76 1.73 115.95 117.31 2d2c h TRP 257 Ca -0.00 0.07 -0.04 0.00 -0.00 0.00 0.00 58.89 58.92 2d2c h TRP 257 Cb 0.03 0.20 -0.02 0.00 -0.00 0.00 0.00 29.16 29.38 2d2c h TRP 257 CO -0.25 -0.41 0.07 0.00 -0.00 0.00 0.00 178.44 177.84 2d2c h MET 258 N 0.02 0.56 -0.00 0.49 -0.00 -1.58 0.44 114.93 114.86 2d2c h MET 258 Ca 0.56 -0.10 -0.10 0.00 -0.00 0.00 0.00 59.70 60.06 2d2c h MET 258 Cb 1.10 -0.09 0.01 0.00 -0.00 0.00 0.00 31.60 32.62 2d2c h MET 258 CO -0.90 0.54 -0.37 0.82 -0.00 0.00 0.00 176.91 176.99 2d2c h ILE 259 N 0.55 1.50 -0.25 -0.10 2.04 0.37 -2.62 117.51 119.01 2d2c h ILE 259 Ca 0.12 -1.99 0.07 0.00 1.00 0.00 0.00 64.86 64.07 2d2c h ILE 259 Cb 0.25 2.70 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 2d2c h ILE 259 CO 0.00 0.56 0.29 0.00 0.00 0.00 0.00 178.15 179.00 2d2c h ALA 260 N 0.28 1.87 0.12 1.87 0.00 0.16 0.20 119.26 123.76 2d2c h ALA 260 Ca -0.05 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.59 2d2c h ALA 260 Cb 1.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2d2c h ALA 260 CO 0.07 -0.42 -1.21 0.35 0.00 0.00 0.00 179.25 178.04 2d2c h PHE 261 N 0.00 0.51 0.12 0.00 3.04 -0.73 -3.32 116.94 116.55 2d2c h PHE 261 Ca 0.12 -0.36 -0.00 0.00 3.98 0.00 0.00 57.97 61.71 2d2c h PHE 261 Cb 0.71 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.18 2d2c h PHE 261 CO 0.00 1.27 -0.13 0.82 -2.02 0.00 0.00 178.31 178.24 2d2c h ILE 262 N 0.09 0.00 -0.46 1.41 2.04 -0.24 -1.48 117.51 118.87 2d2c h ILE 262 Ca -0.13 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.87 2d2c h ILE 262 Cb 1.93 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2d2c h ILE 262 CO 0.20 0.00 1.09 0.00 0.00 0.00 0.00 178.15 179.44 2d2c h LEU 264 N 0.00 0.09 0.94 0.00 3.38 -1.38 -2.09 115.31 116.24 2d2c h LEU 264 Ca 0.22 -0.92 -0.05 0.00 0.09 0.00 0.00 57.88 57.23 2d2c h LEU 264 Cb 2.39 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 43.12 2d2c h LEU 264 CO -0.00 0.99 -0.47 0.58 0.09 0.00 0.00 178.44 179.63 2d2c h VAL 265 N -0.81 0.05 -0.59 1.22 2.07 0.45 1.18 116.25 119.82 2d2c h VAL 265 Ca -0.02 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.71 2d2c h VAL 265 Cb 1.03 0.05 -0.11 0.00 -1.52 0.00 0.00 31.29 30.74 2d2c h VAL 265 CO 0.02 0.00 0.19 0.80 0.02 0.00 0.00 177.57 178.61 2d2c n MET 266 N -5.65 -0.04 -0.05 1.57 0.00 0.39 0.12 117.12 113.47 2d2c n MET 266 Ca -0.16 0.85 -0.20 0.00 0.00 0.00 0.00 57.70 58.18 2d2c n MET 266 Cb 0.51 -1.44 -0.13 0.00 0.00 0.00 0.00 33.22 32.16 2d2c n MET 266 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2d2c h LEU 267 N 0.00 0.17 0.00 -0.89 4.07 -0.62 -3.36 115.31 114.68 2d2c h LEU 267 Ca 0.44 -0.77 0.00 0.00 0.08 0.00 0.00 57.88 57.63 2d2c h LEU 267 Cb 1.09 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.77 2d2c h LEU 267 CO -0.50 1.45 0.00 0.00 -1.08 0.00 0.00 178.44 178.31 2d2c n ALA 268 N -3.04 -0.31 0.00 1.53 0.00 0.40 -1.15 120.51 117.94 2d2c n ALA 268 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2d2c n ALA 268 Cb 0.74 0.19 0.00 0.00 0.00 0.00 0.00 19.45 20.37 2d2c n ALA 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d2c n GLN 269 N -2.34 0.00 -0.05 0.00 -0.00 0.05 -0.69 117.38 114.34 2d2c n GLN 269 Ca 0.00 0.04 -0.04 0.00 -0.00 0.00 0.00 57.00 57.00 2d2c n GLN 269 Cb 0.00 -1.52 -0.01 0.00 -0.00 0.00 0.00 30.24 28.70 2d2c n GLN 269 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 2d2c n LEU 270 N -0.87 1.20 0.03 2.61 7.94 -0.30 -3.76 117.00 123.85 2d2c n LEU 270 Ca 0.00 0.37 0.21 0.00 -1.11 0.00 0.00 56.01 55.48 2d2c n LEU 270 Cb 0.02 -0.70 0.73 0.00 0.53 0.00 0.00 43.42 44.00 2d2c n LEU 270 CO 0.00 -0.42 1.19 0.24 -1.11 0.00 0.00 177.39 177.29 2d2c h MET 271 N -0.64 0.00 0.00 1.96 2.86 0.46 1.84 114.93 121.40 2d2c h MET 271 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2d2c h MET 271 Cb 0.47 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 2d2c h MET 271 CO 0.00 0.00 -0.04 -0.07 1.06 0.00 0.00 176.91 177.86 2d2c h LEU 272 N 0.00 0.00 0.00 1.22 3.38 -1.08 -1.16 115.31 117.67 2d2c h LEU 272 Ca 0.24 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.87 2d2c h LEU 272 Cb 1.08 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 2d2c h LEU 272 CO -0.00 0.04 -2.31 2.30 0.09 0.00 0.00 178.44 178.55 2d2c n ILE 273 N -3.16 1.25 -0.05 1.22 -5.35 0.53 -4.37 119.36 109.44 2d2c n ILE 273 Ca 0.00 -0.80 -0.11 0.00 -0.27 0.00 0.00 62.75 61.57 2d2c n ILE 273 Cb 0.31 -0.45 -0.05 0.00 -1.74 0.00 0.00 39.64 37.71 2d2c n ILE 273 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2d2c h LEU 274 N 0.00 -1.24 0.00 7.28 3.38 0.18 -3.32 115.31 121.59 2d2c h LEU 274 Ca -0.50 0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2d2c h LEU 274 Cb 2.13 0.53 0.00 0.00 0.09 0.00 0.00 40.66 43.40 2d2c h LEU 274 CO 0.03 -0.38 0.00 1.17 0.09 0.00 0.00 178.44 179.34 2d2c n LYS 275 N -5.42 0.00 0.00 1.13 4.81 -0.48 -3.97 118.16 114.22 2d2c n LYS 275 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 2d2c n LYS 275 Cb 0.35 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.40 2d2c n LYS 275 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2d2c n LYS 276 N 0.00 0.00 -0.41 1.64 4.76 -1.26 -0.70 118.16 122.19 2d2c n LYS 276 Ca 0.00 0.00 0.34 0.00 -2.87 0.00 0.00 58.31 55.78 2d2c n LYS 276 Cb 0.00 0.00 0.64 0.00 -1.84 0.00 0.00 35.03 33.83 2d2c n LYS 276 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 2d2c h LYS 277 N 0.00 0.15 -0.28 1.97 3.11 -1.87 0.76 116.57 120.40 2d2c h LYS 277 Ca 0.00 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 2d2c h LYS 277 Cb 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.20 2d2c h LYS 277 CO 0.00 0.10 0.00 1.04 -2.81 0.00 0.00 179.45 177.78 2d2c n GLN 278 N -4.52 0.58 -2.69 1.90 1.13 0.13 -2.41 117.38 111.50 2d2c n GLN 278 Ca 0.33 0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 55.33 2d2c n GLN 278 Cb 1.30 -1.14 0.09 0.00 0.11 0.00 0.00 30.24 30.60 2d2c n GLN 278 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2d2c n VAL 279 N -0.15 0.00 -0.75 5.09 0.31 0.26 -4.77 118.33 118.32 2d2c n VAL 279 Ca 0.00 -0.97 0.01 0.00 -0.01 0.00 0.00 64.34 63.37 2d2c n VAL 279 Cb 0.07 1.23 0.01 0.00 -0.91 0.00 0.00 33.84 34.24 2d2c n VAL 279 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2d2c n GLU 280 N 0.76 1.08 0.00 5.55 0.00 -1.01 -4.62 120.64 122.40 2d2c n GLU 280 Ca 0.00 -0.98 0.01 0.00 0.00 0.00 0.00 57.16 56.18 2d2c n GLU 280 Cb 0.72 -0.72 0.03 0.00 0.00 0.00 0.00 31.44 31.48 2d2c n GLU 280 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2d2c n LYS 281 N -0.24 0.21 0.04 5.31 4.76 -1.26 -2.35 118.16 124.62 2d2c n LYS 281 Ca 0.01 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.42 2d2c n LYS 281 Cb 0.44 -1.09 -0.01 0.00 -1.84 0.00 0.00 35.03 32.53 2d2c n LYS 281 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 2d2c h VAL 282 N 0.00 0.00 0.00 -0.18 -1.51 -1.97 -3.08 116.25 109.50 2d2c h VAL 282 Ca 0.00 -0.67 -0.10 0.00 -1.23 0.00 0.00 66.70 64.70 2d2c h VAL 282 Cb 0.00 0.00 -0.01 0.00 -2.13 0.00 0.00 31.29 29.15 2d2c h VAL 282 CO 0.00 0.00 -0.48 1.56 -1.23 0.00 0.00 177.57 177.42 2d2c h GLN 283 N -0.84 0.00 -1.57 5.19 1.08 -1.90 -2.32 115.11 114.75 2d2c h GLN 283 Ca -0.02 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 2d2c h GLN 283 Cb 0.14 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 2d2c h GLN 283 CO 0.03 0.48 0.04 0.00 -0.95 0.00 0.00 178.83 178.43 2d2c n ALA 284 N -2.29 3.54 0.00 3.87 0.00 -0.99 -2.04 120.51 122.60 2d2c n ALA 284 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2d2c n ALA 284 Cb 0.62 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.03 2d2c n ALA 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d2c n ALA 285 N 0.99 0.88 -1.51 0.00 0.00 -0.87 -4.77 120.51 115.23 2d2c n ALA 285 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2d2c n ALA 285 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2d2c n ALA 285 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65