#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 -0.14 0.07 1.61 0.15 -1.26 -5.19 113.70 108.95 1x6e s SER 2 Ca 0.00 -0.64 -0.26 0.00 0.70 0.00 0.00 55.95 55.74 1x6e s SER 2 Cb 0.00 0.63 0.09 0.00 -1.71 0.00 0.00 66.02 65.03 1x6e s SER 2 CO 0.00 -1.19 1.15 -0.94 1.20 0.00 0.00 173.24 173.46 1x6e s SER 3 N -3.03 -0.04 -0.30 5.45 1.04 -1.26 -5.19 113.70 110.37 1x6e s SER 3 Ca 0.14 -0.36 -0.27 0.00 0.48 0.00 0.00 55.95 55.93 1x6e s SER 3 Cb -0.04 0.32 0.20 0.00 0.10 0.00 0.00 66.02 66.60 1x6e s SER 3 CO 0.06 -0.61 1.44 -0.83 0.98 0.00 0.00 173.24 174.27 1x6e s GLY 4 N -3.31 0.26 -0.09 7.32 0.00 -1.26 -5.19 107.32 105.06 1x6e s GLY 4 Ca 0.20 3.24 -0.32 0.00 0.00 0.00 0.00 44.72 47.84 1x6e s GLY 4 CO 0.01 1.50 1.15 -1.35 0.00 0.00 0.00 173.10 174.41 1x6e s SER 5 N -0.54 -0.16 0.20 1.64 1.04 -1.26 -5.19 113.70 109.43 1x6e s SER 5 Ca 0.09 -0.07 -0.14 0.00 0.48 0.00 0.00 55.95 56.31 1x6e s SER 5 Cb -0.03 0.22 0.01 0.00 0.10 0.00 0.00 66.02 66.32 1x6e s SER 5 CO -0.12 -0.37 0.45 -0.44 0.98 0.00 0.00 173.24 173.73 1x6e s SER 6 N -2.49 -0.13 0.00 7.02 0.01 -1.26 -5.15 113.70 111.70 1x6e s SER 6 Ca 0.10 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 56.64 1x6e s SER 6 Cb 0.00 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.78 1x6e s SER 6 CO -0.05 -1.04 0.00 0.61 0.41 0.00 0.00 173.24 173.17 1x6e n GLY 7 N -0.32 2.79 3.23 3.44 0.00 -1.26 -5.19 105.19 107.88 1x6e n GLY 7 Ca -0.07 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 1x6e n GLY 7 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1x6e s ILE 8 N 0.00 0.00 -0.29 -0.61 -4.36 -1.26 -5.17 121.20 109.52 1x6e s ILE 8 Ca 0.00 -1.95 -0.16 0.00 -0.26 0.00 0.00 60.65 58.28 1x6e s ILE 8 Cb 0.00 -2.47 0.13 0.00 1.25 0.00 0.00 42.46 41.37 1x6e s ILE 8 CO 0.00 -0.01 0.91 -1.00 0.24 0.00 0.00 174.94 175.08 1x6e s HIS 9 N -4.15 -0.70 0.11 1.37 3.76 -1.26 -5.18 115.29 109.24 1x6e s HIS 9 Ca 0.37 1.38 -0.05 0.00 -0.15 0.00 0.00 55.06 56.61 1x6e s HIS 9 Cb 0.06 0.42 -0.02 0.00 1.11 0.00 0.00 32.58 34.15 1x6e s HIS 9 CO 0.12 -0.35 0.12 -1.54 -0.85 0.00 0.00 174.74 172.24 1x6e s SER 10 N 1.50 0.24 0.41 1.40 1.04 -1.26 -5.16 113.70 111.88 1x6e s SER 10 Ca -0.09 -0.93 -0.14 0.00 0.48 0.00 0.00 55.95 55.27 1x6e s SER 10 Cb -0.04 0.31 -0.08 0.00 0.10 0.00 0.00 66.02 66.31 1x6e s SER 10 CO -0.16 -0.73 0.83 -0.83 0.98 0.00 0.00 173.24 173.33 1x6e s GLY 11 N -2.95 2.12 -0.13 7.32 0.00 -1.26 -5.08 107.32 107.35 1x6e s GLY 11 Ca 0.13 0.02 -0.31 0.00 0.00 0.00 0.00 44.72 44.56 1x6e s GLY 11 CO -0.05 0.25 1.03 1.85 0.00 0.00 0.00 173.10 176.18 1x6e s GLU 12 N -3.61 0.56 -1.26 2.90 2.56 -1.26 -5.00 118.70 113.59 1x6e s GLU 12 Ca 0.55 -0.05 -0.10 0.00 0.00 0.00 0.00 54.97 55.37 1x6e s GLU 12 Cb -0.10 0.26 -0.00 0.00 2.00 0.00 0.00 34.13 36.29 1x6e s GLU 12 CO 0.26 -0.21 0.64 1.63 -0.56 0.00 0.00 175.26 177.01 1x6e n LYS 13 N 0.27 -2.53 0.00 4.30 5.02 -1.26 -4.83 118.16 119.13 1x6e n LYS 13 Ca -0.07 0.46 0.07 0.00 -2.02 0.00 0.00 58.31 56.75 1x6e n LYS 13 Cb 0.59 -4.42 0.35 0.00 -0.02 0.00 0.00 35.03 31.53 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 -4.28 0.15 -4.39 1.97 -0.04 -1.24 -4.47 135.00 122.70 1x6e n PRO 14 Ca -0.21 0.18 -0.35 0.00 -0.04 0.00 0.00 63.50 63.09 1x6e n PRO 14 Cb 0.64 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.50 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 -2.69 3.12 0.03 0.54 1.51 -1.06 -5.01 117.35 113.78 1x6e s TYR 15 Ca 0.12 0.10 0.01 0.00 -1.01 0.00 0.00 57.07 56.29 1x6e s TYR 15 Cb 0.10 -1.82 -0.02 0.00 -0.11 0.00 0.00 41.96 40.11 1x6e s TYR 15 CO 0.23 0.36 -0.05 0.20 -1.11 0.00 0.00 175.55 175.18 1x6e s GLY 16 N -0.63 0.36 0.60 0.71 0.00 -1.26 -0.06 107.32 107.03 1x6e s GLY 16 Ca 0.10 -0.61 -0.09 0.00 0.00 0.00 0.00 44.72 44.13 1x6e s GLY 16 CO 0.02 -0.66 0.96 0.00 0.00 0.00 0.00 173.10 173.43 1x6e n VAL 18 N -2.66 0.87 -0.33 0.00 3.14 -1.26 -3.14 118.33 114.94 1x6e n VAL 18 Ca 0.05 -0.45 0.02 0.00 -2.96 0.00 0.00 64.34 60.99 1x6e n VAL 18 Cb 0.56 -0.82 0.15 0.00 -1.06 0.00 0.00 33.84 32.67 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 1.01 0.00 1.45 4.39 -1.95 -3.39 114.58 116.09 1x6e h GLU 19 Ca -0.34 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.30 1x6e h GLU 19 Cb 1.68 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 1x6e h GLU 19 CO -0.01 0.67 -0.51 0.00 -1.16 0.00 0.00 179.01 177.99 1x6e n GLY 21 N 2.35 1.70 3.71 0.00 0.00 -1.19 -5.02 105.19 106.74 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 0.54 0.00 0.00 0.00 173.32 173.86 1x6e s LYS 22 N 0.00 4.34 0.35 1.61 -0.14 -1.26 -4.42 119.74 120.21 1x6e s LYS 22 Ca 0.00 1.97 -0.08 0.00 -1.36 0.00 0.00 55.97 56.51 1x6e s LYS 22 Cb 0.00 -3.36 -0.06 0.00 -1.68 0.00 0.00 37.83 32.73 1x6e s LYS 22 CO 0.00 -0.43 0.66 0.00 -0.76 0.00 0.00 175.35 174.82 1x6e s ALA 23 N 1.44 3.49 -0.09 5.17 0.00 -1.26 0.16 121.76 130.67 1x6e s ALA 23 Ca 0.63 -0.39 -0.17 0.00 0.00 0.00 0.00 51.96 52.03 1x6e s ALA 23 Cb -0.34 -2.49 0.04 0.00 0.00 0.00 0.00 23.12 20.33 1x6e s ALA 23 CO 0.29 0.12 0.41 -0.06 0.00 0.00 0.00 175.76 176.51 1x6e s PHE 24 N -2.23 -0.37 0.31 0.00 0.08 0.91 -4.96 117.98 111.73 1x6e s PHE 24 Ca 0.47 0.78 0.10 0.00 0.12 0.00 0.00 56.93 58.40 1x6e s PHE 24 Cb -0.10 0.16 0.51 0.00 -0.57 0.00 0.00 43.02 43.02 1x6e s PHE 24 CO 0.31 -0.34 1.71 1.03 -0.10 0.00 0.00 175.22 177.83 1x6e h SER 25 N 4.50 0.10 -2.17 1.36 0.87 -1.88 -2.81 113.55 113.52 1x6e h SER 25 Ca -0.28 -0.04 -0.59 0.00 -1.23 0.00 0.00 61.79 59.64 1x6e h SER 25 Cb 1.17 -0.03 -0.12 0.00 -0.44 0.00 0.00 62.40 62.98 1x6e h SER 25 CO 0.32 0.55 -0.71 -0.13 -0.53 0.00 0.00 176.83 176.33 1x6e s ARG 26 N -4.00 1.89 -0.08 2.24 1.81 -1.26 -4.64 118.95 114.92 1x6e s ARG 26 Ca -0.03 -1.68 -0.14 0.00 -1.72 0.00 0.00 55.73 52.16 1x6e s ARG 26 Cb 0.13 -1.89 -0.10 0.00 -0.45 0.00 0.00 34.95 32.64 1x6e s ARG 26 CO 0.75 0.31 0.52 0.66 -0.68 0.00 0.00 175.30 176.87 1x6e h SER 27 N 2.11 -0.16 -0.87 0.23 4.64 -1.98 -3.19 113.55 114.34 1x6e h SER 27 Ca -0.41 -0.25 0.17 0.00 -0.47 0.00 0.00 61.79 60.83 1x6e h SER 27 Cb 1.26 0.04 -0.16 0.00 -0.31 0.00 0.00 62.40 63.23 1x6e h SER 27 CO 0.61 0.41 -0.24 -1.28 -0.87 0.00 0.00 176.83 175.46 1x6e h SER 28 N -0.99 -0.90 -0.89 4.97 0.87 -1.99 0.85 113.55 115.48 1x6e h SER 28 Ca -0.02 0.26 0.10 0.00 -1.23 0.00 0.00 61.79 60.91 1x6e h SER 28 Cb 0.40 0.56 -0.07 0.00 -0.44 0.00 0.00 62.40 62.86 1x6e h SER 28 CO 0.03 -0.29 0.58 0.40 -0.53 0.00 0.00 176.83 177.02 1x6e h ILE 29 N -0.01 0.95 0.03 2.23 2.04 -2.00 -0.94 117.51 119.81 1x6e h ILE 29 Ca 0.40 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 1x6e h ILE 29 Cb 0.63 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1x6e h ILE 29 CO -0.89 0.16 -0.01 0.25 0.00 0.00 0.00 178.15 177.65 1x6e h LEU 30 N 0.87 -0.03 -0.36 1.44 5.85 0.62 -2.85 115.31 120.86 1x6e h LEU 30 Ca 0.42 -0.47 0.07 0.00 0.84 0.00 0.00 57.88 58.73 1x6e h LEU 30 Cb 0.44 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 1x6e h LEU 30 CO -0.18 0.47 -0.07 0.58 -0.34 0.00 0.00 178.44 178.89 1x6e h VAL 31 N -0.54 0.66 -0.18 1.05 2.07 -0.40 0.69 116.25 119.60 1x6e h VAL 31 Ca -0.00 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1x6e h VAL 31 Cb 0.50 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1x6e h VAL 31 CO 0.01 0.00 0.13 1.56 0.02 0.00 0.00 177.57 179.29 1x6e h GLN 32 N 0.02 0.00 0.00 1.57 4.20 -1.24 0.19 115.11 119.85 1x6e h GLN 32 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1x6e h GLN 32 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1x6e h GLN 32 CO -0.35 0.00 -0.19 1.58 -0.67 0.00 0.00 178.83 179.20 1x6e n HIS 33 N -4.43 0.85 0.02 2.96 -0.00 0.09 -3.51 115.22 111.20 1x6e n HIS 33 Ca 0.01 0.25 -0.11 0.00 0.46 0.00 0.00 57.72 58.33 1x6e n HIS 33 Cb 0.27 -0.87 -0.14 0.00 -0.12 0.00 0.00 29.99 29.13 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 0.09 -0.18 1.57 4.20 0.87 -3.34 115.11 118.31 1x6e h GLN 34 Ca 0.00 -0.15 -0.13 0.00 0.06 0.00 0.00 58.65 58.43 1x6e h GLN 34 Cb 0.75 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 1x6e h GLN 34 CO 0.00 0.84 -0.45 0.07 -0.67 0.00 0.00 178.83 178.62 1x6e h ARG 35 N 0.02 0.45 -0.76 1.46 0.11 -1.43 -2.97 114.38 111.26 1x6e h ARG 35 Ca -0.21 -0.24 0.18 0.00 0.10 0.00 0.00 59.98 59.80 1x6e h ARG 35 Cb 1.95 0.01 -0.05 0.00 1.11 0.00 0.00 29.97 33.00 1x6e h ARG 35 CO 0.12 0.82 0.52 -0.39 0.10 0.00 0.00 179.97 181.13 1x6e h VAL 36 N 0.37 0.72 0.20 0.08 -1.51 -1.68 -1.92 116.25 112.51 1x6e h VAL 36 Ca 0.02 -0.09 0.01 0.00 -1.23 0.00 0.00 66.70 65.41 1x6e h VAL 36 Cb 0.94 0.43 -0.03 0.00 -2.13 0.00 0.00 31.29 30.50 1x6e h VAL 36 CO 0.08 0.05 -0.27 0.45 -1.23 0.00 0.00 177.57 176.66 1x6e h HIS 37 N 0.27 -0.71 -3.40 5.19 3.86 -1.69 -3.41 115.15 115.27 1x6e h HIS 37 Ca 0.38 0.01 -0.53 0.00 -1.16 0.00 0.00 60.37 59.07 1x6e h HIS 37 Cb 1.07 0.29 -0.00 0.00 1.06 0.00 0.00 27.41 29.82 1x6e h HIS 37 CO -0.00 -0.38 0.48 -0.08 0.86 0.00 0.00 177.93 178.81 1x6e s THR 38 N -6.06 4.15 0.00 2.45 -1.32 -0.72 -4.96 115.64 109.18 1x6e s THR 38 Ca -0.16 1.66 0.00 0.00 -1.21 0.00 0.00 61.69 61.99 1x6e s THR 38 Cb 0.07 -4.06 0.00 0.00 -1.51 0.00 0.00 72.50 67.00 1x6e s THR 38 CO 0.65 0.20 0.00 0.61 -2.21 0.00 0.00 174.62 173.86 1x6e n GLY 39 N 2.65 4.39 1.30 6.08 0.00 -1.26 -4.95 105.19 113.40 1x6e n GLY 39 Ca 0.06 -0.77 -0.06 0.00 0.00 0.00 0.00 46.02 45.25 1x6e n GLY 39 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1x6e n GLU 40 N -1.56 1.30 -3.28 1.61 0.00 -1.26 -4.48 120.64 112.96 1x6e n GLU 40 Ca 0.00 -0.71 -0.31 0.00 0.00 0.00 0.00 57.16 56.14 1x6e n GLU 40 Cb 0.00 -1.28 -0.05 0.00 0.00 0.00 0.00 31.44 30.11 1x6e n GLU 40 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1x6e n LYS 41 N 0.13 3.10 0.23 3.44 5.02 -1.26 -4.17 118.16 124.65 1x6e n LYS 41 Ca 0.14 -4.66 0.10 0.00 -2.02 0.00 0.00 58.31 51.88 1x6e n LYS 41 Cb 0.77 -2.32 0.52 0.00 -0.02 0.00 0.00 35.03 33.98 1x6e n LYS 41 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1x6e h PRO 42 N 4.42 0.00 -5.88 1.97 0.13 -1.78 -3.40 132.00 127.46 1x6e h PRO 42 Ca 0.20 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.73 1x6e h PRO 42 Cb 0.64 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.66 1x6e h PRO 42 CO 0.97 0.21 0.46 0.71 -0.23 0.00 0.00 178.00 180.11 1x6e s TYR 43 N -3.79 3.13 0.23 1.56 2.02 -1.22 -4.99 117.35 114.29 1x6e s TYR 43 Ca -0.00 0.71 0.10 0.00 -0.37 0.00 0.00 57.07 57.50 1x6e s TYR 43 Cb 0.11 -3.43 -0.04 0.00 -0.40 0.00 0.00 41.96 38.20 1x6e s TYR 43 CO 0.62 -0.71 -0.08 0.21 -1.57 0.00 0.00 175.55 174.03 1x6e s LYS 44 N 3.18 2.09 -0.10 -0.62 2.20 -1.26 -0.85 119.74 124.38 1x6e s LYS 44 Ca 0.34 -1.40 -0.19 0.00 -0.36 0.00 0.00 55.97 54.37 1x6e s LYS 44 Cb -0.13 -2.10 -0.04 0.00 -1.51 0.00 0.00 37.83 34.04 1x6e s LYS 44 CO 0.16 0.39 0.50 0.00 -0.36 0.00 0.00 175.35 176.04 1x6e n LEU 46 N 3.48 0.55 0.12 0.00 4.77 -1.26 -3.16 117.00 121.50 1x6e n LEU 46 Ca -0.07 -0.05 -0.06 0.00 -0.03 0.00 0.00 56.01 55.81 1x6e n LEU 46 Cb 0.52 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 1x6e n LEU 46 CO 0.43 0.04 0.20 -0.08 -1.33 0.00 0.00 177.39 176.65 1x6e h GLU 47 N 0.00 -0.35 0.00 3.23 4.57 -1.97 -3.43 114.58 116.63 1x6e h GLU 47 Ca 0.00 0.02 -0.20 0.00 -1.18 0.00 0.00 59.36 58.00 1x6e h GLU 47 Cb 0.78 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.42 1x6e h GLU 47 CO 0.00 -0.23 -1.71 0.00 -1.18 0.00 0.00 179.01 175.89 1x6e n GLY 49 N 2.50 2.51 3.53 0.00 0.00 -1.19 -5.06 105.19 107.47 1x6e n GLY 49 Ca -0.24 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.17 0.94 -0.02 1.61 2.47 -1.25 -4.87 119.74 117.44 1x6e s LYS 50 Ca 0.00 0.17 0.00 0.00 -1.56 0.00 0.00 55.97 54.58 1x6e s LYS 50 Cb 0.00 0.44 -0.04 0.00 -1.46 0.00 0.00 37.83 36.78 1x6e s LYS 50 CO 0.00 -0.30 0.01 0.00 0.16 0.00 0.00 175.35 175.22 1x6e s ALA 51 N -1.38 3.33 -0.00 3.13 0.00 -1.26 0.64 121.76 126.22 1x6e s ALA 51 Ca -0.07 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 50.96 1x6e s ALA 51 Cb -0.00 -1.41 -0.01 0.00 0.00 0.00 0.00 23.12 21.70 1x6e s ALA 51 CO 0.06 0.64 0.03 -0.06 0.00 0.00 0.00 175.76 176.43 1x6e s PHE 52 N -1.06 0.08 0.16 0.00 0.40 -0.03 -5.01 117.98 112.52 1x6e s PHE 52 Ca 0.19 -0.16 -0.12 0.00 -0.60 0.00 0.00 56.93 56.24 1x6e s PHE 52 Cb -0.12 -0.07 0.04 0.00 0.51 0.00 0.00 43.02 43.38 1x6e s PHE 52 CO 0.09 -0.12 1.63 0.77 0.70 0.00 0.00 175.22 178.29 1x6e h SER 53 N 5.30 0.88 -3.47 1.36 0.02 -1.86 -3.23 113.55 112.55 1x6e h SER 53 Ca -0.28 -0.28 -0.67 0.00 -0.84 0.00 0.00 61.79 59.72 1x6e h SER 53 Cb 1.21 -0.24 -0.20 0.00 0.14 0.00 0.00 62.40 63.31 1x6e h SER 53 CO 0.44 0.94 -0.84 -1.10 -1.14 0.00 0.00 176.83 175.14 1x6e s GLN 54 N -5.13 1.49 0.11 3.45 -0.21 -1.26 -4.61 119.66 113.51 1x6e s GLN 54 Ca -0.12 -1.44 -0.15 0.00 0.02 0.00 0.00 55.36 53.67 1x6e s GLN 54 Cb 0.12 -1.88 -0.05 0.00 1.00 0.00 0.00 33.01 32.20 1x6e s GLN 54 CO 0.82 0.42 1.50 -0.97 -2.12 0.00 0.00 175.29 174.94 1x6e h ASN 55 N 3.47 0.73 -1.08 5.90 -0.73 -1.95 -2.85 115.58 119.07 1x6e h ASN 55 Ca -0.48 -0.39 0.30 0.00 1.87 0.00 0.00 56.30 57.60 1x6e h ASN 55 Cb 1.19 -0.20 -0.06 0.00 0.27 0.00 0.00 38.32 39.52 1x6e h ASN 55 CO 0.45 0.95 0.76 -1.28 -0.37 0.00 0.00 177.43 177.94 1x6e h SER 56 N 0.50 0.12 0.35 1.15 0.87 -1.99 0.16 113.55 114.70 1x6e h SER 56 Ca 0.08 0.02 -0.32 0.00 -1.23 0.00 0.00 61.79 60.34 1x6e h SER 56 Cb 0.66 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.64 1x6e h SER 56 CO 0.04 0.02 -1.52 1.23 -0.53 0.00 0.00 176.83 176.08 1x6e h GLY 57 N 0.10 0.46 0.94 5.77 0.00 -1.94 -3.25 103.07 105.16 1x6e h GLY 57 Ca 0.54 -1.19 -0.05 0.00 0.00 0.00 0.00 47.33 46.63 1x6e h GLY 57 CO -0.08 1.04 0.05 -2.00 0.00 0.00 0.00 176.54 175.55 1x6e h LEU 58 N 0.11 0.66 -0.09 3.11 5.85 -0.58 -2.84 115.31 121.53 1x6e h LEU 58 Ca -0.26 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.23 1x6e h LEU 58 Cb 2.09 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.91 1x6e h LEU 58 CO 0.22 0.76 -0.14 0.40 -0.34 0.00 0.00 178.44 179.35 1x6e h ILE 59 N 0.53 0.64 -0.22 4.05 2.04 -1.11 -0.50 117.51 122.93 1x6e h ILE 59 Ca 0.12 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.05 1x6e h ILE 59 Cb 0.40 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1x6e h ILE 59 CO 0.01 0.00 0.20 -1.13 0.00 0.00 0.00 178.15 177.23 1x6e h ASN 60 N -0.19 0.00 1.04 1.72 -1.24 -1.58 0.41 115.58 115.75 1x6e h ASN 60 Ca 0.08 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.09 1x6e h ASN 60 Cb 0.29 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.34 1x6e h ASN 60 CO -0.20 0.00 -0.15 1.57 -1.29 0.00 0.00 177.43 177.36 1x6e n HIS 61 N -4.07 0.33 -0.07 0.67 -0.00 -0.27 -3.63 115.22 108.17 1x6e n HIS 61 Ca 0.02 0.10 -0.13 0.00 0.46 0.00 0.00 57.72 58.17 1x6e n HIS 61 Cb 0.34 -0.60 -0.14 0.00 -0.12 0.00 0.00 29.99 29.46 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 -1.79 0.68 0.23 1.57 6.02 0.13 -4.21 117.38 120.02 1x6e n GLN 62 Ca 0.06 0.15 0.07 0.00 -0.01 0.00 0.00 57.00 57.26 1x6e n GLN 62 Cb 0.38 -1.63 0.56 0.00 1.02 0.00 0.00 30.24 30.57 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 0.01 0.00 -1.01 -1.09 0.11 -1.29 -2.41 114.38 108.70 1x6e h ARG 63 Ca -0.46 0.00 0.02 0.00 0.10 0.00 0.00 59.98 59.64 1x6e h ARG 63 Cb 2.09 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 33.11 1x6e h ARG 63 CO 0.03 0.15 0.67 -0.84 0.10 0.00 0.00 179.97 180.08 1x6e h ILE 64 N 0.00 1.22 0.18 0.08 3.07 -1.73 -2.75 117.51 117.58 1x6e h ILE 64 Ca -0.00 -0.46 -0.01 0.00 1.55 0.00 0.00 64.86 65.94 1x6e h ILE 64 Cb 0.28 -0.22 0.00 0.00 -0.27 0.00 0.00 36.82 36.61 1x6e h ILE 64 CO 0.02 0.24 -0.08 0.45 -1.05 0.00 0.00 178.15 177.73 1x6e h HIS 65 N 1.33 -0.22 -1.50 0.16 -0.00 -1.65 -3.18 115.15 110.09 1x6e h HIS 65 Ca 0.38 -0.01 0.46 0.00 -0.00 0.00 0.00 60.37 61.20 1x6e h HIS 65 Cb -0.09 0.07 -0.09 0.00 -0.00 0.00 0.00 27.41 27.30 1x6e h HIS 65 CO -0.00 0.21 1.03 1.79 -0.00 0.00 0.00 177.93 180.96 1x6e h THR 66 N -0.82 0.16 0.80 2.45 1.35 -1.40 0.65 112.91 116.10 1x6e h THR 66 Ca -0.02 -0.02 -0.04 0.00 -0.55 0.00 0.00 66.41 65.78 1x6e h THR 66 Cb 0.52 0.10 0.01 0.00 -1.73 0.00 0.00 68.15 67.05 1x6e h THR 66 CO 0.04 0.01 -0.38 0.28 -0.25 0.00 0.00 175.52 175.22 1x6e h SER 67 N 0.06 -0.91 -2.55 5.36 0.02 -1.47 -3.45 113.55 110.61 1x6e h SER 67 Ca 0.80 0.02 -0.59 0.00 -0.84 0.00 0.00 61.79 61.19 1x6e h SER 67 Cb 2.86 0.24 0.18 0.00 0.14 0.00 0.00 62.40 65.82 1x6e h SER 67 CO -0.20 -0.56 -0.77 0.61 -1.14 0.00 0.00 176.83 174.77 1x6e n GLY 68 N -1.07 -2.34 3.57 -3.77 0.00 0.22 -4.79 105.19 97.01 1x6e n GLY 68 Ca -0.14 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 1x6e n GLY 68 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1x6e s PRO 69 N -1.70 2.95 -1.74 1.61 0.04 -1.26 -3.63 135.00 131.27 1x6e s PRO 69 Ca 0.62 0.90 -0.17 0.00 0.04 0.00 0.00 61.00 62.39 1x6e s PRO 69 Cb -0.45 -4.29 0.16 0.00 0.04 0.00 0.00 34.50 29.96 1x6e s PRO 69 CO 0.61 -2.34 0.57 0.45 0.04 0.00 0.00 177.00 176.33 1x6e n SER 70 N 11.58 -1.85 -4.77 6.66 2.88 -1.26 -4.88 113.62 121.98 1x6e n SER 70 Ca 0.21 -1.15 -0.38 0.00 -1.33 0.00 0.00 58.87 56.22 1x6e n SER 70 Cb 0.50 -2.14 -0.05 0.00 -0.75 0.00 0.00 64.21 61.78 1x6e n SER 70 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1x6e s SER 71 N -3.52 7.06 0.00 -3.46 1.04 -1.24 -5.20 113.70 108.39 1x6e s SER 71 Ca 0.62 2.04 0.00 0.00 0.48 0.00 0.00 55.95 59.09 1x6e s SER 71 Cb -0.35 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.17 1x6e s SER 71 CO 0.98 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 175.53