#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x6e s SER 2 N 0.00 2.01 0.01 1.61 0.15 -1.26 -5.17 113.70 111.05 1x6e s SER 2 Ca 0.00 -1.50 -0.07 0.00 0.70 0.00 0.00 55.95 55.08 1x6e s SER 2 Cb 0.00 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 1x6e s SER 2 CO 0.00 -0.78 0.14 -0.55 1.20 0.00 0.00 173.24 173.25 1x6e s SER 3 N -3.45 0.04 -0.29 5.45 0.15 -1.26 -5.14 113.70 109.21 1x6e s SER 3 Ca 0.33 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.73 1x6e s SER 3 Cb 0.06 0.22 0.09 0.00 -1.71 0.00 0.00 66.02 64.67 1x6e s SER 3 CO 0.15 -0.41 0.05 -0.83 1.20 0.00 0.00 173.24 173.40 1x6e s GLY 4 N -1.54 1.25 -0.47 9.45 0.00 -1.26 -5.04 107.32 109.70 1x6e s GLY 4 Ca -0.13 -1.67 0.04 0.00 0.00 0.00 0.00 44.72 42.96 1x6e s GLY 4 CO 0.00 1.32 0.35 -0.45 0.00 0.00 0.00 173.10 174.32 1x6e s SER 5 N 1.46 2.55 -0.43 1.64 0.15 -1.26 -5.04 113.70 112.78 1x6e s SER 5 Ca 0.05 -3.09 0.02 0.00 0.70 0.00 0.00 55.95 53.64 1x6e s SER 5 Cb -0.18 -0.75 0.14 0.00 -1.71 0.00 0.00 66.02 63.52 1x6e s SER 5 CO -0.16 -0.18 0.24 -0.55 1.20 0.00 0.00 173.24 173.79 1x6e s SER 6 N -0.11 3.52 0.38 5.45 0.15 -1.26 -5.12 113.70 116.71 1x6e s SER 6 Ca 0.28 -2.56 0.08 0.00 0.70 0.00 0.00 55.95 54.45 1x6e s SER 6 Cb -0.04 -0.93 -0.06 0.00 -1.71 0.00 0.00 66.02 63.29 1x6e s SER 6 CO -0.15 -0.27 0.07 -0.83 1.20 0.00 0.00 173.24 173.26 1x6e s GLY 7 N 0.46 2.25 -0.82 9.45 0.00 -1.26 -5.09 107.32 112.32 1x6e s GLY 7 Ca 0.18 -2.09 -0.13 0.00 0.00 0.00 0.00 44.72 42.69 1x6e s GLY 7 CO 0.00 -1.95 0.75 -0.42 0.00 0.00 0.00 173.10 171.48 1x6e s ILE 8 N -2.59 5.42 -0.50 0.90 1.09 -1.26 -5.02 121.20 119.24 1x6e s ILE 8 Ca 0.37 -2.57 -0.26 0.00 -1.10 0.00 0.00 60.65 57.10 1x6e s ILE 8 Cb 0.03 -4.36 0.03 0.00 -1.06 0.00 0.00 42.46 37.11 1x6e s ILE 8 CO 0.20 -1.02 0.98 -1.00 -0.10 0.00 0.00 174.94 174.00 1x6e s HIS 9 N 0.08 2.84 0.12 3.97 3.76 -1.26 -4.92 115.29 119.88 1x6e s HIS 9 Ca 0.18 0.31 -0.21 0.00 -0.15 0.00 0.00 55.06 55.19 1x6e s HIS 9 Cb -0.11 -4.11 -0.04 0.00 1.11 0.00 0.00 32.58 29.44 1x6e s HIS 9 CO -0.08 -1.24 1.70 0.77 -0.85 0.00 0.00 174.74 175.04 1x6e h SER 10 N 9.21 -0.20 -2.32 1.40 0.02 -2.07 -3.49 113.55 116.10 1x6e h SER 10 Ca -0.25 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1x6e h SER 10 Cb 1.07 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1x6e h SER 10 CO 1.07 -0.08 0.00 0.61 -1.14 0.00 0.00 176.83 177.30 1x6e n GLY 11 N -1.20 0.64 0.21 -3.77 0.00 -1.26 -5.02 105.19 94.79 1x6e n GLY 11 Ca -0.03 -1.50 -0.05 0.00 0.00 0.00 0.00 46.02 44.43 1x6e n GLY 11 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1x6e n GLU 12 N 1.06 0.17 -1.25 1.61 2.13 -1.26 -4.98 120.64 118.12 1x6e n GLU 12 Ca 0.00 0.05 -0.32 0.00 0.66 0.00 0.00 57.16 57.54 1x6e n GLU 12 Cb 0.00 -1.05 -0.13 0.00 0.27 0.00 0.00 31.44 30.53 1x6e n GLU 12 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1x6e n LYS 13 N -2.84 0.00 0.00 5.31 5.02 -1.26 -4.68 118.16 119.70 1x6e n LYS 13 Ca -0.13 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.23 1x6e n LYS 13 Cb 0.62 -1.20 0.40 0.00 -0.02 0.00 0.00 35.03 34.83 1x6e n LYS 13 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1x6e n PRO 14 N 6.80 0.49 -5.14 1.97 -0.04 -1.26 -4.60 135.00 133.22 1x6e n PRO 14 Ca 0.55 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.69 1x6e n PRO 14 Cb 0.03 -1.43 -0.15 0.00 -0.04 0.00 0.00 33.50 31.91 1x6e n PRO 14 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1x6e s TYR 15 N -2.00 2.48 0.02 0.54 1.51 -1.18 -5.04 117.35 113.69 1x6e s TYR 15 Ca 0.20 -0.34 -0.00 0.00 -1.01 0.00 0.00 57.07 55.92 1x6e s TYR 15 Cb 0.09 -1.55 -0.02 0.00 -0.11 0.00 0.00 41.96 40.37 1x6e s TYR 15 CO 0.16 0.04 -0.03 0.20 -1.11 0.00 0.00 175.55 174.82 1x6e s GLY 16 N -0.64 0.26 0.51 0.71 0.00 -1.26 -0.67 107.32 106.23 1x6e s GLY 16 Ca 0.10 -0.65 -0.04 0.00 0.00 0.00 0.00 44.72 44.13 1x6e s GLY 16 CO -0.00 -0.73 0.79 0.00 0.00 0.00 0.00 173.10 173.16 1x6e n VAL 18 N -2.31 0.97 -0.14 0.00 3.14 -1.26 -3.22 118.33 115.51 1x6e n VAL 18 Ca 0.02 -0.46 -0.04 0.00 -2.96 0.00 0.00 64.34 60.90 1x6e n VAL 18 Cb 0.56 -0.92 0.05 0.00 -1.06 0.00 0.00 33.84 32.48 1x6e n VAL 18 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1x6e h GLU 19 N 0.00 0.21 0.00 1.45 4.39 -1.98 -3.38 114.58 115.27 1x6e h GLU 19 Ca -0.38 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.31 1x6e h GLU 19 Cb 1.70 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.30 1x6e h GLU 19 CO -0.03 0.14 -0.80 0.00 -1.16 0.00 0.00 179.01 177.17 1x6e n GLY 21 N 2.88 1.87 3.69 0.00 0.00 -1.20 -5.02 105.19 107.42 1x6e n GLY 21 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1x6e n GLY 21 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1x6e s LYS 22 N 0.00 4.31 0.42 1.61 2.47 -1.26 -4.40 119.74 122.88 1x6e s LYS 22 Ca 0.00 1.93 -0.11 0.00 -1.56 0.00 0.00 55.97 56.23 1x6e s LYS 22 Cb 0.00 -3.51 -0.07 0.00 -1.46 0.00 0.00 37.83 32.80 1x6e s LYS 22 CO 0.00 -0.52 0.80 0.00 0.16 0.00 0.00 175.35 175.79 1x6e s ALA 23 N 2.09 3.31 -0.08 3.13 0.00 -1.26 -0.88 121.76 128.07 1x6e s ALA 23 Ca 0.63 -0.16 -0.07 0.00 0.00 0.00 0.00 51.96 52.36 1x6e s ALA 23 Cb -0.31 -2.76 0.03 0.00 0.00 0.00 0.00 23.12 20.07 1x6e s ALA 23 CO 0.27 -0.05 0.22 -0.06 0.00 0.00 0.00 175.76 176.13 1x6e s PHE 24 N -2.42 -0.25 0.27 0.00 0.40 0.16 -4.96 117.98 111.19 1x6e s PHE 24 Ca 0.52 0.60 0.28 0.00 -0.60 0.00 0.00 56.93 57.74 1x6e s PHE 24 Cb -0.10 0.07 1.29 0.00 0.51 0.00 0.00 43.02 44.78 1x6e s PHE 24 CO 0.32 -0.14 1.98 0.66 0.70 0.00 0.00 175.22 178.74 1x6e h SER 25 N 6.12 0.00 -3.84 1.36 4.64 -1.89 -3.12 113.55 116.81 1x6e h SER 25 Ca -0.29 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.65 1x6e h SER 25 Cb 1.19 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.12 1x6e h SER 25 CO 0.38 0.14 -0.73 -0.13 -0.87 0.00 0.00 176.83 175.61 1x6e s ARG 26 N -3.89 1.10 -0.00 4.77 0.52 -1.26 -4.73 118.95 115.45 1x6e s ARG 26 Ca -0.01 -1.40 -0.23 0.00 -0.52 0.00 0.00 55.73 53.57 1x6e s ARG 26 Cb 0.11 -0.81 -0.18 0.00 0.52 0.00 0.00 34.95 34.59 1x6e s ARG 26 CO 0.59 0.13 1.24 0.66 0.02 0.00 0.00 175.30 177.93 1x6e h SER 27 N 2.99 0.24 -0.72 0.23 4.64 -1.99 -3.01 113.55 115.92 1x6e h SER 27 Ca -0.38 -0.56 0.16 0.00 -0.47 0.00 0.00 61.79 60.54 1x6e h SER 27 Cb 1.20 -0.07 -0.13 0.00 -0.31 0.00 0.00 62.40 63.10 1x6e h SER 27 CO 0.59 0.75 -0.01 0.28 -0.87 0.00 0.00 176.83 177.57 1x6e h SER 28 N -0.27 -0.36 -0.66 4.97 0.02 -1.99 0.35 113.55 115.61 1x6e h SER 28 Ca 0.00 0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 1x6e h SER 28 Cb 0.71 0.34 -0.03 0.00 0.14 0.00 0.00 62.40 63.56 1x6e h SER 28 CO 0.03 -0.17 0.31 0.40 -1.14 0.00 0.00 176.83 176.26 1x6e h ILE 29 N 0.10 1.23 0.32 3.27 2.04 -1.98 -1.59 117.51 120.89 1x6e h ILE 29 Ca 0.39 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 1x6e h ILE 29 Cb 0.66 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1x6e h ILE 29 CO -0.64 0.28 -0.16 0.25 0.00 0.00 0.00 178.15 177.88 1x6e h LEU 30 N 0.98 -0.37 -0.51 1.44 5.85 -0.34 -2.49 115.31 119.87 1x6e h LEU 30 Ca 0.24 -0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.88 1x6e h LEU 30 Cb 0.14 0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.19 1x6e h LEU 30 CO -0.03 0.02 0.05 0.58 -0.34 0.00 0.00 178.44 178.72 1x6e h VAL 31 N -0.81 0.65 -0.55 1.05 2.07 -0.53 0.52 116.25 118.65 1x6e h VAL 31 Ca -0.04 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.47 1x6e h VAL 31 Cb 0.52 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1x6e h VAL 31 CO 0.07 0.03 0.37 1.56 0.02 0.00 0.00 177.57 179.62 1x6e h GLN 32 N 0.17 0.54 0.00 1.57 1.08 -1.32 0.14 115.11 117.28 1x6e h GLN 32 Ca 0.26 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.43 1x6e h GLN 32 Cb 0.38 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1x6e h GLN 32 CO -0.38 0.35 0.00 1.58 -0.95 0.00 0.00 178.83 179.43 1x6e n HIS 33 N -4.47 0.72 0.23 2.96 -0.00 0.04 -2.97 115.22 111.72 1x6e n HIS 33 Ca 0.07 0.22 0.12 0.00 0.46 0.00 0.00 57.72 58.59 1x6e n HIS 33 Cb 0.21 -0.86 0.07 0.00 -0.12 0.00 0.00 29.99 29.29 1x6e n HIS 33 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 1x6e h GLN 34 N 0.00 0.00 0.04 1.57 4.20 0.63 -3.37 115.11 118.18 1x6e h GLN 34 Ca 0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1x6e h GLN 34 Cb 0.64 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.42 1x6e h GLN 34 CO 0.00 0.00 -0.26 0.00 -0.67 0.00 0.00 178.83 177.90 1x6e h ARG 35 N 0.00 0.11 -0.83 1.46 3.08 -1.34 -3.33 114.38 113.54 1x6e h ARG 35 Ca 0.00 -0.17 0.20 0.00 0.07 0.00 0.00 59.98 60.08 1x6e h ARG 35 Cb 0.94 0.06 -0.13 0.00 0.08 0.00 0.00 29.97 30.92 1x6e h ARG 35 CO 0.00 1.04 0.19 -0.39 -1.07 0.00 0.00 179.97 179.74 1x6e h VAL 36 N -0.73 0.38 -0.98 2.04 -1.51 -1.71 0.77 116.25 114.51 1x6e h VAL 36 Ca -0.04 -0.08 0.31 0.00 -1.23 0.00 0.00 66.70 65.66 1x6e h VAL 36 Cb 1.16 0.14 -0.18 0.00 -2.13 0.00 0.00 31.29 30.28 1x6e h VAL 36 CO 0.05 0.04 0.22 0.45 -1.23 0.00 0.00 177.57 177.10 1x6e h HIS 37 N 0.22 0.29 -0.93 5.19 3.86 -1.71 -3.41 115.15 118.65 1x6e h HIS 37 Ca 0.50 0.06 -0.78 0.00 -1.16 0.00 0.00 60.37 58.99 1x6e h HIS 37 Cb 0.95 0.03 0.03 0.00 1.06 0.00 0.00 27.41 29.48 1x6e h HIS 37 CO -0.28 -0.41 0.33 -2.37 0.86 0.00 0.00 177.93 176.05 1x6e n THR 38 N -5.38 0.00 -1.78 2.45 5.66 0.26 -4.78 114.28 110.72 1x6e n THR 38 Ca 0.28 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.87 1x6e n THR 38 Cb 0.92 -0.22 -0.01 0.00 -1.55 0.00 0.00 70.33 69.47 1x6e n THR 38 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1x6e n GLY 39 N 2.48 4.74 0.61 1.09 0.00 -1.26 -4.37 105.19 108.48 1x6e n GLY 39 Ca 0.23 -1.82 -0.07 0.00 0.00 0.00 0.00 46.02 44.36 1x6e n GLY 39 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1x6e n GLU 40 N 3.12 0.25 -3.33 1.61 1.02 -1.26 -4.85 120.64 117.20 1x6e n GLU 40 Ca 0.64 0.10 -0.30 0.00 -0.02 0.00 0.00 57.16 57.58 1x6e n GLU 40 Cb 0.27 -0.93 -0.06 0.00 -0.02 0.00 0.00 31.44 30.70 1x6e n GLU 40 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1x6e n LYS 41 N -3.81 2.95 0.24 3.49 4.01 -1.26 -4.07 118.16 119.71 1x6e n LYS 41 Ca -0.13 -4.66 0.11 0.00 -0.51 0.00 0.00 58.31 53.13 1x6e n LYS 41 Cb 0.39 -2.31 0.55 0.00 -0.51 0.00 0.00 35.03 33.15 1x6e n LYS 41 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 1x6e h PRO 42 N 4.42 0.00 -5.21 1.97 0.13 -1.83 -3.41 132.00 128.06 1x6e h PRO 42 Ca 0.20 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.68 1x6e h PRO 42 Cb 0.65 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.62 1x6e h PRO 42 CO 0.94 0.18 -0.05 0.71 -0.23 0.00 0.00 178.00 179.55 1x6e s TYR 43 N -3.77 3.16 0.16 1.56 2.02 -1.17 -4.98 117.35 114.33 1x6e s TYR 43 Ca -0.00 0.06 0.10 0.00 -0.37 0.00 0.00 57.07 56.86 1x6e s TYR 43 Cb 0.11 -2.99 -0.04 0.00 -0.40 0.00 0.00 41.96 38.64 1x6e s TYR 43 CO 0.61 -0.62 -0.21 0.21 -1.57 0.00 0.00 175.55 173.98 1x6e s LYS 44 N 2.42 1.64 0.50 -0.62 2.20 -1.26 0.65 119.74 125.27 1x6e s LYS 44 Ca 0.18 -1.38 -0.09 0.00 -0.36 0.00 0.00 55.97 54.33 1x6e s LYS 44 Cb -0.15 -1.96 -0.05 0.00 -1.51 0.00 0.00 37.83 34.15 1x6e s LYS 44 CO 0.14 0.43 0.85 0.00 -0.36 0.00 0.00 175.35 176.42 1x6e n LEU 46 N -2.08 0.08 -0.17 0.00 4.77 -1.26 -4.06 117.00 114.27 1x6e n LEU 46 Ca 0.03 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.92 1x6e n LEU 46 Cb 0.54 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.64 1x6e n LEU 46 CO 0.52 0.01 0.90 -0.08 -1.33 0.00 0.00 177.39 177.42 1x6e h GLU 47 N 0.00 0.78 0.00 3.23 4.57 -1.97 -3.41 114.58 117.79 1x6e h GLU 47 Ca 0.00 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1x6e h GLU 47 Cb 0.90 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.38 1x6e h GLU 47 CO 0.00 0.75 -0.56 0.00 -1.18 0.00 0.00 179.01 178.02 1x6e n GLY 49 N 2.52 2.30 3.64 0.00 0.00 -1.26 -5.06 105.19 107.33 1x6e n GLY 49 Ca 0.00 -0.90 -0.05 0.00 0.00 0.00 0.00 46.02 45.07 1x6e n GLY 49 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1x6e s LYS 50 N -2.70 0.35 0.10 1.61 2.47 -1.26 -4.84 119.74 115.47 1x6e s LYS 50 Ca 0.00 0.50 -0.04 0.00 -1.56 0.00 0.00 55.97 54.86 1x6e s LYS 50 Cb 0.00 0.13 -0.05 0.00 -1.46 0.00 0.00 37.83 36.45 1x6e s LYS 50 CO 0.00 -0.06 0.32 0.00 0.16 0.00 0.00 175.35 175.78 1x6e s ALA 51 N 0.67 3.85 -0.03 3.13 0.00 -1.26 0.12 121.76 128.24 1x6e s ALA 51 Ca -0.02 -0.62 -0.07 0.00 0.00 0.00 0.00 51.96 51.26 1x6e s ALA 51 Cb -0.04 -2.05 0.01 0.00 0.00 0.00 0.00 23.12 21.03 1x6e s ALA 51 CO -0.11 0.70 0.15 -0.06 0.00 0.00 0.00 175.76 176.44 1x6e s PHE 52 N -1.55 -0.06 0.20 0.00 0.40 0.21 -4.97 117.98 112.21 1x6e s PHE 52 Ca 0.37 0.12 -0.08 0.00 -0.60 0.00 0.00 56.93 56.74 1x6e s PHE 52 Cb -0.13 0.00 0.13 0.00 0.51 0.00 0.00 43.02 43.53 1x6e s PHE 52 CO 0.24 -0.20 1.70 1.03 0.70 0.00 0.00 175.22 178.69 1x6e h SER 53 N 4.99 1.05 -4.21 1.36 0.87 -1.86 -3.09 113.55 112.67 1x6e h SER 53 Ca -0.28 -0.25 -0.61 0.00 -1.23 0.00 0.00 61.79 59.42 1x6e h SER 53 Cb 1.20 -0.28 -0.24 0.00 -0.44 0.00 0.00 62.40 62.64 1x6e h SER 53 CO 0.40 1.04 -0.85 -1.10 -0.53 0.00 0.00 176.83 175.80 1x6e s GLN 54 N -5.18 1.37 0.20 2.24 -1.52 -1.26 -4.66 119.66 110.85 1x6e s GLN 54 Ca -0.12 -1.08 -0.09 0.00 -1.95 0.00 0.00 55.36 52.11 1x6e s GLN 54 Cb 0.14 -1.59 0.14 0.00 -0.22 0.00 0.00 33.01 31.48 1x6e s GLN 54 CO 0.85 0.39 1.80 -0.97 -0.25 0.00 0.00 175.29 177.11 1x6e h ASN 55 N 4.49 0.97 -1.10 5.90 -1.24 -1.95 -2.20 115.58 120.46 1x6e h ASN 55 Ca -0.45 -0.13 0.32 0.00 0.71 0.00 0.00 56.30 56.75 1x6e h ASN 55 Cb 1.16 -0.25 -0.04 0.00 0.73 0.00 0.00 38.32 39.92 1x6e h ASN 55 CO 0.42 0.82 0.85 -1.28 -1.29 0.00 0.00 177.43 176.95 1x6e h SER 56 N 1.04 0.00 0.33 1.15 0.87 -1.99 0.28 113.55 115.23 1x6e h SER 56 Ca 0.26 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.49 1x6e h SER 56 Cb 0.11 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1x6e h SER 56 CO -0.03 0.00 -1.70 1.23 -0.53 0.00 0.00 176.83 175.79 1x6e h GLY 57 N 0.00 0.30 1.78 5.77 0.00 -1.82 -3.29 103.07 105.81 1x6e h GLY 57 Ca 0.52 -0.76 -0.09 0.00 0.00 0.00 0.00 47.33 47.00 1x6e h GLY 57 CO -0.01 0.67 -0.32 -2.00 0.00 0.00 0.00 176.54 174.88 1x6e h LEU 58 N 0.07 0.26 0.13 3.11 5.85 -0.38 -2.88 115.31 121.47 1x6e h LEU 58 Ca -0.31 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 1x6e h LEU 58 Cb 2.04 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 43.00 1x6e h LEU 58 CO 0.14 0.57 -0.06 0.40 -0.34 0.00 0.00 178.44 179.15 1x6e h ILE 59 N 0.22 1.00 -0.02 4.05 2.04 -1.07 -2.12 117.51 121.61 1x6e h ILE 59 Ca 0.03 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.33 1x6e h ILE 59 Cb 0.68 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1x6e h ILE 59 CO 0.05 0.13 0.04 -1.13 0.00 0.00 0.00 178.15 177.25 1x6e h ASN 60 N -0.44 0.00 0.14 1.72 -1.24 -1.61 0.35 115.58 114.49 1x6e h ASN 60 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.99 1x6e h ASN 60 Cb 0.36 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.41 1x6e h ASN 60 CO 0.03 0.00 -0.22 1.57 -1.29 0.00 0.00 177.43 177.52 1x6e n HIS 61 N -3.45 0.00 -0.06 0.67 -0.00 -1.02 -3.94 115.22 107.41 1x6e n HIS 61 Ca -0.02 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.09 1x6e n HIS 61 Cb 0.12 -0.08 -0.09 0.00 -0.12 0.00 0.00 29.99 29.82 1x6e n HIS 61 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1x6e n GLN 62 N -0.32 1.84 0.19 1.57 6.02 1.00 -4.51 117.38 123.18 1x6e n GLN 62 Ca 0.13 0.01 0.03 0.00 -0.01 0.00 0.00 57.00 57.16 1x6e n GLN 62 Cb 0.37 -1.30 0.39 0.00 1.02 0.00 0.00 30.24 30.73 1x6e n GLN 62 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1x6e h ARG 63 N 0.00 0.00 -0.62 -1.09 0.11 -1.07 -2.71 114.38 108.99 1x6e h ARG 63 Ca -0.32 0.00 0.02 0.00 0.10 0.00 0.00 59.98 59.77 1x6e h ARG 63 Cb 1.70 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.75 1x6e h ARG 63 CO 0.01 0.33 0.41 -0.84 0.10 0.00 0.00 179.97 179.98 1x6e h ILE 64 N 0.00 1.13 0.26 0.08 3.07 -1.79 0.43 117.51 120.69 1x6e h ILE 64 Ca -0.00 -0.28 -0.01 0.00 1.55 0.00 0.00 64.86 66.12 1x6e h ILE 64 Cb 0.60 0.26 0.00 0.00 -0.27 0.00 0.00 36.82 37.41 1x6e h ILE 64 CO 0.04 0.15 -0.12 0.45 -1.05 0.00 0.00 178.15 177.62 1x6e h HIS 65 N 0.80 -0.32 -0.01 0.16 -0.00 -1.74 -3.22 115.15 110.82 1x6e h HIS 65 Ca 0.24 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.60 1x6e h HIS 65 Cb -0.03 0.11 -0.00 0.00 -0.00 0.00 0.00 27.41 27.48 1x6e h HIS 65 CO -0.00 -0.20 0.01 0.00 -0.00 0.00 0.00 177.93 177.74 1x6e h THR 66 N -0.55 0.30 -3.57 2.45 1.03 -1.54 -3.29 112.91 107.74 1x6e h THR 66 Ca -0.04 0.00 -0.77 0.00 -0.01 0.00 0.00 66.41 65.59 1x6e h THR 66 Cb 0.27 0.99 -0.30 0.00 -1.07 0.00 0.00 68.15 68.04 1x6e h THR 66 CO 0.06 0.00 0.20 -0.55 -0.01 0.00 0.00 175.52 175.22 1x6e s SER 67 N -5.69 6.77 0.00 0.00 0.15 0.15 -4.93 113.70 110.15 1x6e s SER 67 Ca -0.05 -3.38 0.00 0.00 0.70 0.00 0.00 55.95 53.22 1x6e s SER 67 Cb 0.14 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 62.33 1x6e s SER 67 CO 0.49 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 175.21 1x6e n GLY 68 N 2.94 4.09 0.27 9.45 0.00 -1.24 -4.65 105.19 116.05 1x6e n GLY 68 Ca 0.20 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 1x6e n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1x6e h PRO 69 N 0.00 0.93 -5.75 1.61 0.13 -1.91 -3.46 132.00 123.56 1x6e h PRO 69 Ca 0.00 -0.49 -0.75 0.00 -0.87 0.00 0.00 66.00 63.88 1x6e h PRO 69 Cb 0.00 0.02 0.05 0.00 0.13 0.00 0.00 31.00 31.20 1x6e h PRO 69 CO 0.00 1.15 0.04 -1.13 -0.23 0.00 0.00 178.00 177.83 1x6e n SER 70 N -4.06 -0.05 -2.30 1.44 3.41 -1.26 -4.86 113.62 105.95 1x6e n SER 70 Ca -0.02 1.11 -0.29 0.00 -0.26 0.00 0.00 58.87 59.40 1x6e n SER 70 Cb 0.55 -0.88 0.03 0.00 -0.26 0.00 0.00 64.21 63.65 1x6e n SER 70 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1x6e n SER 71 N 1.45 5.94 0.00 4.04 7.64 -1.26 -5.08 113.62 126.35 1x6e n SER 71 Ca 0.19 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.31 1x6e n SER 71 Cb 0.08 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 1x6e n SER 71 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64