#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 -0.38 0.26 1.61 0.15 -1.26 -5.19 113.70 108.89 1x6e s SER 2 Ca 0.00 0.25 -0.07 0.00 0.70 0.00 0.00 55.95 56.83 1x6e s SER 2 Cb 0.00 0.35 -0.01 0.00 -1.71 0.00 0.00 66.02 64.65 1x6e s SER 2 CO 0.00 -0.47 0.38 -0.44 1.20 0.00 0.00 173.24 173.90 1x6e s SER 3 N -1.70 0.23 0.15 5.45 0.01 -1.26 -5.18 113.70 111.39 1x6e s SER 3 Ca 0.01 -1.19 -0.08 0.00 1.31 0.00 0.00 55.95 55.99 1x6e s SER 3 Cb -0.01 0.54 0.03 0.00 0.21 0.00 0.00 66.02 66.80 1x6e s SER 3 CO -0.02 -1.09 0.42 0.61 0.41 0.00 0.00 173.24 173.57 1x6e n GLY 4 N -0.39 1.31 3.79 3.44 0.00 -1.26 -5.19 105.19 106.88 1x6e n GLY 4 Ca 0.00 -1.09 -0.04 0.00 0.00 0.00 0.00 46.02 44.89 1x6e n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1x6e s SER 5 N -2.05 -0.19 -0.10 1.61 0.01 -1.26 -5.19 113.70 106.53 1x6e s SER 5 Ca 0.09 -0.47 -0.33 0.00 1.31 0.00 0.00 55.95 56.55 1x6e s SER 5 Cb -0.02 0.56 0.13 0.00 0.21 0.00 0.00 66.02 66.90 1x6e s SER 5 CO 0.05 -1.03 1.23 -0.55 0.41 0.00 0.00 173.24 173.34 1x6e s SER 6 N -2.95 -0.11 -0.27 2.44 0.15 -1.26 -5.19 113.70 106.52 1x6e s SER 6 Ca 0.12 -0.07 -0.31 0.00 0.70 0.00 0.00 55.95 56.39 1x6e s SER 6 Cb -0.03 0.17 0.18 0.00 -1.71 0.00 0.00 66.02 64.63 1x6e s SER 6 CO 0.04 -0.29 1.31 -0.83 1.20 0.00 0.00 173.24 174.67 1x6e s GLY 7 N -2.56 -0.01 -0.25 9.45 0.00 -1.26 -5.18 107.32 107.50 1x6e s GLY 7 Ca 0.12 2.56 -0.28 0.00 0.00 0.00 0.00 44.72 47.11 1x6e s GLY 7 CO -0.04 1.00 1.23 -1.50 0.00 0.00 0.00 173.10 173.79 1x6e s ILE 8 N -1.25 0.00 0.20 0.90 2.07 -1.26 -5.19 121.20 116.67 1x6e s ILE 8 Ca 0.08 0.00 -0.23 0.00 -1.41 0.00 0.00 60.65 59.10 1x6e s ILE 8 Cb -0.01 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.63 1x6e s ILE 8 CO -0.06 0.00 0.68 -1.38 -1.91 0.00 0.00 174.94 172.27 1x6e s HIS 9 N -0.66 -0.37 0.74 3.50 -3.43 -1.26 -5.18 115.29 108.63 1x6e s HIS 9 Ca 0.05 0.06 -0.07 0.00 -0.80 0.00 0.00 55.06 54.30 1x6e s HIS 9 Cb -0.02 0.62 0.09 0.00 -1.43 0.00 0.00 32.58 31.84 1x6e s HIS 9 CO -0.06 -0.98 1.05 -1.54 -2.00 0.00 0.00 174.74 171.20 1x6e s SER 10 N -2.81 4.48 0.00 7.38 1.04 -1.26 -5.07 113.70 117.45 1x6e s SER 10 Ca 0.06 0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.75 1x6e s SER 10 Cb -0.03 -0.77 0.00 0.00 0.10 0.00 0.00 66.02 65.32 1x6e s SER 10 CO -0.04 -1.81 0.00 0.61 0.98 0.00 0.00 173.24 172.98 1x6e n GLY 11 N -3.02 0.59 3.30 7.32 0.00 -1.26 -5.03 105.19 107.09 1x6e n GLY 11 Ca 0.10 -0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 1x6e n GLY 11 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1x6e n GLU 12 N 0.00 -6.85 -3.62 1.61 -0.58 -1.26 -4.94 120.64 105.00 1x6e n GLU 12 Ca 0.00 0.72 -0.29 0.00 -0.42 0.00 0.00 57.16 57.16 1x6e n GLU 12 Cb 0.00 -5.42 -0.14 0.00 -0.57 0.00 0.00 31.44 25.32 1x6e n GLU 12 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1x6e s LYS 13 N -6.10 0.74 0.00 3.49 1.02 -1.26 -4.53 119.74 113.11 1x6e s LYS 13 Ca 0.49 -1.32 0.14 0.00 0.02 0.00 0.00 55.97 55.30 1x6e s LYS 13 Cb -0.21 -1.76 0.65 0.00 -0.52 0.00 0.00 37.83 35.99 1x6e s LYS 13 CO 0.63 -1.11 1.44 -0.35 -0.92 0.00 0.00 175.35 175.04 1x6e n PRO 14 N 4.31 0.06 -3.65 -1.68 -0.04 -1.26 -4.50 135.00 128.23 1x6e n PRO 14 Ca 0.04 0.22 -0.40 0.00 -0.04 0.00 0.00 63.50 63.33 1x6e n PRO 14 Cb 0.38 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.23 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 -2.88 3.25 -0.04 0.54 1.51 -1.26 -5.05 117.35 113.41 1x6e s TYR 15 Ca 0.09 -1.11 0.06 0.00 -1.01 0.00 0.00 57.07 55.11 1x6e s TYR 15 Cb 0.09 -2.39 -0.01 0.00 -0.11 0.00 0.00 41.96 39.55 1x6e s TYR 15 CO 0.25 -0.67 -0.24 0.20 -1.11 0.00 0.00 175.55 173.98 1x6e s GLY 16 N 1.51 1.20 0.56 0.71 0.00 -1.26 -0.26 107.32 109.78 1x6e s GLY 16 Ca 0.01 -0.99 -0.18 0.00 0.00 0.00 0.00 44.72 43.55 1x6e s GLY 16 CO 0.05 -0.68 1.11 0.00 0.00 0.00 0.00 173.10 173.58 1x6e n VAL 18 N -1.53 0.34 -0.12 0.00 3.14 -1.26 -2.71 118.33 116.18 1x6e n VAL 18 Ca 0.11 -0.51 -0.12 0.00 -2.96 0.00 0.00 64.34 60.85 1x6e n VAL 18 Cb 0.52 -0.10 -0.03 0.00 -1.06 0.00 0.00 33.84 33.17 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 0.79 0.00 1.45 4.39 -1.97 -3.41 114.58 115.82 1x6e h GLU 19 Ca -0.13 -0.36 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1x6e h GLU 19 Cb 1.20 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1x6e h GLU 19 CO 0.01 0.99 -0.48 0.00 -1.16 0.00 0.00 179.01 178.36 1x6e n GLY 21 N 2.44 1.29 2.41 0.00 0.00 -1.10 -5.02 105.19 105.20 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 1.17 0.00 0.00 0.00 173.32 174.49 1x6e n LYS 22 N 0.00 0.00 -4.03 1.61 3.00 -1.26 -3.03 118.16 114.45 1x6e n LYS 22 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.99 1x6e n LYS 22 Cb 0.00 -1.00 -0.06 0.00 0.00 0.00 0.00 35.03 33.97 1x6e n LYS 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1x6e s ALA 23 N 0.97 3.70 -0.20 3.14 0.00 -1.26 -0.06 121.76 128.06 1x6e s ALA 23 Ca 0.65 -0.89 -0.04 0.00 0.00 0.00 0.00 51.96 51.68 1x6e s ALA 23 Cb -0.92 -1.63 0.08 0.00 0.00 0.00 0.00 23.12 20.66 1x6e s ALA 23 CO 0.46 0.74 0.17 -0.06 0.00 0.00 0.00 175.76 177.06 1x6e s PHE 24 N -1.32 -0.05 0.56 0.00 0.40 0.64 -4.99 117.98 113.23 1x6e s PHE 24 Ca 0.27 -0.09 0.48 0.00 -0.60 0.00 0.00 56.93 56.99 1x6e s PHE 24 Cb -0.12 -0.54 1.68 0.00 0.51 0.00 0.00 43.02 44.55 1x6e s PHE 24 CO 0.19 -0.60 1.59 0.66 0.70 0.00 0.00 175.22 177.77 1x6e h SER 25 N 8.36 0.00 -3.63 1.36 4.64 -1.81 -3.37 113.55 119.11 1x6e h SER 25 Ca -0.16 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.49 1x6e h SER 25 Cb 1.14 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.06 1x6e h SER 25 CO 0.30 0.00 -0.75 -0.13 -0.87 0.00 0.00 176.83 175.38 1x6e s ARG 26 N -4.85 2.13 -0.03 4.77 1.81 -1.26 -4.69 118.95 116.83 1x6e s ARG 26 Ca -0.05 -1.00 -0.25 0.00 -1.72 0.00 0.00 55.73 52.71 1x6e s ARG 26 Cb 0.26 -2.29 -0.20 0.00 -0.45 0.00 0.00 34.95 32.26 1x6e s ARG 26 CO 0.86 0.52 1.19 0.66 -0.68 0.00 0.00 175.30 177.85 1x6e h SER 27 N 3.83 0.09 -1.00 0.23 4.64 -1.98 -3.02 113.55 116.35 1x6e h SER 27 Ca -0.49 -0.59 0.33 0.00 -0.47 0.00 0.00 61.79 60.57 1x6e h SER 27 Cb 1.17 -0.03 -0.15 0.00 -0.31 0.00 0.00 62.40 63.08 1x6e h SER 27 CO 0.51 0.66 0.55 0.28 -0.87 0.00 0.00 176.83 177.96 1x6e h SER 28 N -0.47 0.47 -0.25 4.97 0.02 -1.96 0.50 113.55 116.82 1x6e h SER 28 Ca -0.00 0.20 -0.11 0.00 -0.84 0.00 0.00 61.79 61.04 1x6e h SER 28 Cb 0.65 0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.35 1x6e h SER 28 CO 0.01 -0.17 -0.26 0.40 -1.14 0.00 0.00 176.83 175.67 1x6e h ILE 29 N 0.29 1.31 -0.03 3.27 2.04 -1.92 -2.74 117.51 119.73 1x6e h ILE 29 Ca 0.74 -1.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 1x6e h ILE 29 Cb 1.70 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 39.44 1x6e h ILE 29 CO -0.63 0.45 0.01 0.25 0.00 0.00 0.00 178.15 178.23 1x6e h LEU 30 N 0.34 0.04 -0.86 1.44 5.85 -0.05 -2.07 115.31 119.99 1x6e h LEU 30 Ca 0.04 -0.15 0.12 0.00 0.84 0.00 0.00 57.88 58.73 1x6e h LEU 30 Cb 0.83 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.76 1x6e h LEU 30 CO 0.06 0.18 0.47 0.58 -0.34 0.00 0.00 178.44 179.39 1x6e h VAL 31 N -0.11 0.82 -0.56 1.05 2.07 -0.68 0.26 116.25 119.11 1x6e h VAL 31 Ca 0.01 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.21 1x6e h VAL 31 Cb 0.15 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 1x6e h VAL 31 CO -0.00 0.13 0.07 1.56 0.02 0.00 0.00 177.57 179.36 1x6e h GLN 32 N 0.73 0.91 0.00 1.57 4.20 -1.28 -2.57 115.11 118.68 1x6e h GLN 32 Ca 0.44 -0.23 -0.13 0.00 0.06 0.00 0.00 58.65 58.79 1x6e h GLN 32 Cb 0.52 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1x6e h GLN 32 CO -0.30 0.86 -0.63 1.25 -0.67 0.00 0.00 178.83 179.34 1x6e h HIS 33 N 0.86 0.00 -0.12 2.96 2.76 -0.40 -3.10 115.15 118.12 1x6e h HIS 33 Ca 0.17 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.30 1x6e h HIS 33 Cb 0.40 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.35 1x6e h HIS 33 CO 0.02 0.63 -0.11 1.96 -1.30 0.00 0.00 177.93 179.13 1x6e h GLN 34 N 0.00 0.18 0.00 5.26 4.20 -0.14 -1.70 115.11 122.91 1x6e h GLN 34 Ca -0.01 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1x6e h GLN 34 Cb 1.21 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.96 1x6e h GLN 34 CO 0.08 0.30 0.03 0.00 -0.67 0.00 0.00 178.83 178.57 1x6e h ARG 35 N 0.17 0.00 -0.02 1.46 3.08 -1.44 0.79 114.38 118.42 1x6e h ARG 35 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1x6e h ARG 35 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1x6e h ARG 35 CO 0.02 0.00 0.00 1.33 -1.07 0.00 0.00 179.97 180.25 1x6e n VAL 36 N -2.85 0.03 -0.54 2.04 0.24 -0.64 -2.93 118.33 113.68 1x6e n VAL 36 Ca -0.03 -0.03 0.05 0.00 -2.04 0.00 0.00 64.34 62.30 1x6e n VAL 36 Cb 0.08 -0.11 0.09 0.00 -1.47 0.00 0.00 33.84 32.43 1x6e n VAL 36 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1x6e n HIS 37 N -0.56 0.10 -3.61 6.34 8.25 0.27 -4.99 115.22 121.01 1x6e n HIS 37 Ca 0.08 -0.74 -0.37 0.00 -0.26 0.00 0.00 57.72 56.42 1x6e n HIS 37 Cb 0.05 -0.11 -0.10 0.00 1.12 0.00 0.00 29.99 30.95 1x6e n HIS 37 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1x6e s THR 38 N -1.93 5.33 0.00 1.59 -4.23 -1.15 -5.00 115.64 110.25 1x6e s THR 38 Ca 0.18 0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.90 1x6e s THR 38 Cb 0.15 -3.53 0.00 0.00 1.34 0.00 0.00 72.50 70.47 1x6e s THR 38 CO 0.03 0.30 0.00 0.61 -0.54 0.00 0.00 174.62 175.02 1x6e n GLY 39 N 4.61 2.22 2.06 3.99 0.00 -1.26 -4.92 105.19 111.89 1x6e n GLY 39 Ca -0.14 -1.67 -0.24 0.00 0.00 0.00 0.00 46.02 43.97 1x6e n GLY 39 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1x6e n GLU 40 N -1.79 2.15 -3.38 1.61 2.13 -1.26 -4.62 120.64 115.49 1x6e n GLU 40 Ca 0.00 -2.27 -0.26 0.00 0.66 0.00 0.00 57.16 55.28 1x6e n GLU 40 Cb 0.00 -1.89 -0.08 0.00 0.27 0.00 0.00 31.44 29.74 1x6e n GLU 40 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1x6e n LYS 41 N -0.22 2.00 0.08 5.31 4.01 -1.26 -4.11 118.16 123.97 1x6e n LYS 41 Ca 0.44 -4.27 0.10 0.00 -0.51 0.00 0.00 58.31 54.07 1x6e n LYS 41 Cb 0.67 -1.97 0.42 0.00 -0.51 0.00 0.00 35.03 33.64 1x6e n LYS 41 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1x6e n PRO 42 N 1.06 0.12 -2.93 1.97 -0.04 -1.25 -4.21 135.00 129.72 1x6e n PRO 42 Ca 0.27 0.36 -0.43 0.00 -0.04 0.00 0.00 63.50 63.66 1x6e n PRO 42 Cb 0.44 -1.74 -0.04 0.00 -0.04 0.00 0.00 33.50 32.12 1x6e n PRO 42 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1x6e s TYR 43 N -3.20 2.78 0.15 0.54 2.02 -1.22 -4.97 117.35 113.45 1x6e s TYR 43 Ca 0.05 -0.65 0.03 0.00 -0.37 0.00 0.00 57.07 56.13 1x6e s TYR 43 Cb 0.09 -4.19 -0.04 0.00 -0.40 0.00 0.00 41.96 37.43 1x6e s TYR 43 CO 0.34 -1.53 0.27 0.21 -1.57 0.00 0.00 175.55 173.27 1x6e s LYS 44 N 3.64 3.38 -0.27 -0.62 2.20 -1.26 -0.09 119.74 126.72 1x6e s LYS 44 Ca 0.19 -0.63 -0.18 0.00 -0.36 0.00 0.00 55.97 54.99 1x6e s LYS 44 Cb -0.19 -2.93 -0.02 0.00 -1.51 0.00 0.00 37.83 33.18 1x6e s LYS 44 CO 0.09 0.51 0.54 0.00 -0.36 0.00 0.00 175.35 176.14 1x6e n LEU 46 N 5.61 1.93 -0.13 0.00 4.77 -1.26 -2.38 117.00 125.55 1x6e n LEU 46 Ca -0.03 -0.97 -0.25 0.00 -0.03 0.00 0.00 56.01 54.73 1x6e n LEU 46 Cb 0.49 -0.27 -0.11 0.00 -2.33 0.00 0.00 43.42 41.21 1x6e n LEU 46 CO 0.42 0.44 -1.39 1.21 -1.33 0.00 0.00 177.39 176.73 1x6e n GLU 47 N 0.45 0.60 0.00 3.23 4.07 -1.26 -4.90 120.64 122.83 1x6e n GLU 47 Ca 0.11 0.21 0.00 0.00 -0.06 0.00 0.00 57.16 57.42 1x6e n GLU 47 Cb 0.33 -1.48 0.00 0.00 -0.06 0.00 0.00 31.44 30.22 1x6e n GLU 47 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1x6e n GLY 49 N 2.60 1.35 3.61 0.00 0.00 -1.00 -5.06 105.19 106.70 1x6e n GLY 49 Ca 0.00 -0.45 -0.15 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 0.87 0.06 1.61 2.47 -1.25 -4.87 119.74 118.63 1x6e s LYS 50 Ca 0.00 0.89 0.03 0.00 -1.56 0.00 0.00 55.97 55.33 1x6e s LYS 50 Cb 0.00 0.42 -0.04 0.00 -1.46 0.00 0.00 37.83 36.75 1x6e s LYS 50 CO 0.00 -0.13 0.06 0.00 0.16 0.00 0.00 175.35 175.44 1x6e s ALA 51 N 0.15 3.51 0.01 3.13 0.00 -1.26 0.18 121.76 127.49 1x6e s ALA 51 Ca -0.02 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1x6e s ALA 51 Cb -0.04 -1.42 -0.01 0.00 0.00 0.00 0.00 23.12 21.65 1x6e s ALA 51 CO 0.02 0.73 -0.03 -0.06 0.00 0.00 0.00 175.76 176.43 1x6e s PHE 52 N -1.33 0.22 0.32 0.00 0.40 0.87 -4.97 117.98 113.50 1x6e s PHE 52 Ca 0.27 -0.22 0.15 0.00 -0.60 0.00 0.00 56.93 56.54 1x6e s PHE 52 Cb -0.12 -0.15 0.75 0.00 0.51 0.00 0.00 43.02 44.02 1x6e s PHE 52 CO 0.20 -0.06 1.81 0.66 0.70 0.00 0.00 175.22 178.52 1x6e h SER 53 N 5.53 0.00 -3.60 1.36 4.64 -1.88 -3.23 113.55 116.38 1x6e h SER 53 Ca -0.28 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.53 1x6e h SER 53 Cb 1.21 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.12 1x6e h SER 53 CO 0.47 0.37 -0.78 -1.10 -0.87 0.00 0.00 176.83 174.93 1x6e s GLN 54 N -4.00 1.25 -0.01 4.77 1.11 -1.26 -4.81 119.66 116.71 1x6e s GLN 54 Ca -0.02 -1.39 -0.20 0.00 0.01 0.00 0.00 55.36 53.75 1x6e s GLN 54 Cb 0.13 -1.27 -0.25 0.00 -1.01 0.00 0.00 33.01 30.61 1x6e s GLN 54 CO 0.70 0.25 1.05 -0.97 0.01 0.00 0.00 175.29 176.34 1x6e h ASN 55 N 3.25 0.50 0.00 5.90 -0.00 -1.97 -3.06 115.58 120.20 1x6e h ASN 55 Ca -0.42 -0.81 0.00 0.00 -0.00 0.00 0.00 56.30 55.07 1x6e h ASN 55 Cb 1.21 -0.16 0.00 0.00 -0.00 0.00 0.00 38.32 39.37 1x6e h ASN 55 CO 0.51 1.25 0.46 -1.28 -0.00 0.00 0.00 177.43 178.38 1x6e h SER 56 N -0.18 0.00 0.05 1.15 0.87 -2.00 0.18 113.55 113.62 1x6e h SER 56 Ca -0.09 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.12 1x6e h SER 56 Cb 1.38 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.30 1x6e h SER 56 CO 0.12 0.00 -1.97 0.61 -0.53 0.00 0.00 176.83 175.06 1x6e n GLY 57 N -1.28 -0.58 0.35 5.77 0.00 -1.20 -3.94 105.19 104.30 1x6e n GLY 57 Ca -0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 1x6e n GLY 57 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1x6e h LEU 58 N -0.38 1.11 0.11 0.99 5.85 -0.93 -2.65 115.31 119.41 1x6e h LEU 58 Ca -0.47 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.11 1x6e h LEU 58 Cb 1.76 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 42.48 1x6e h LEU 58 CO -0.10 0.94 -0.14 0.40 -0.34 0.00 0.00 178.44 179.21 1x6e h ILE 59 N 1.20 0.68 -0.00 4.05 2.04 -1.34 -0.96 117.51 123.18 1x6e h ILE 59 Ca 0.29 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.15 1x6e h ILE 59 Cb 0.14 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1x6e h ILE 59 CO -0.03 0.00 0.01 -1.13 0.00 0.00 0.00 178.15 176.99 1x6e h ASN 60 N -0.29 0.00 0.19 1.72 -0.73 -1.65 0.28 115.58 115.09 1x6e h ASN 60 Ca 0.01 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.18 1x6e h ASN 60 Cb 0.30 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.89 1x6e h ASN 60 CO -0.06 0.00 -0.22 1.57 -0.37 0.00 0.00 177.43 178.35 1x6e n HIS 61 N -3.29 0.00 -0.09 0.67 -0.00 -0.45 -3.92 115.22 108.14 1x6e n HIS 61 Ca -0.03 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.05 1x6e n HIS 61 Cb 0.08 -0.10 -0.12 0.00 -0.12 0.00 0.00 29.99 29.73 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 -0.49 1.02 0.24 1.57 6.02 0.88 -4.40 117.38 122.23 1x6e n GLN 62 Ca 0.13 0.04 0.11 0.00 -0.01 0.00 0.00 57.00 57.27 1x6e n GLN 62 Cb 0.35 -1.43 0.62 0.00 1.02 0.00 0.00 30.24 30.80 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 -0.74 -1.09 0.11 -1.45 -2.74 114.38 108.47 1x6e h ARG 63 Ca -0.46 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.61 1x6e h ARG 63 Cb 1.92 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.97 1x6e h ARG 63 CO -0.01 0.17 0.41 -0.84 0.10 0.00 0.00 179.97 179.80 1x6e h ILE 64 N 0.00 1.22 0.34 0.08 3.07 -1.77 -3.17 117.51 117.28 1x6e h ILE 64 Ca -0.00 -0.54 -0.02 0.00 1.55 0.00 0.00 64.86 65.85 1x6e h ILE 64 Cb 0.50 0.21 0.00 0.00 -0.27 0.00 0.00 36.82 37.26 1x6e h ILE 64 CO 0.02 0.24 -0.16 0.45 -1.05 0.00 0.00 178.15 177.66 1x6e h HIS 65 N 1.03 -0.42 -0.41 0.16 -0.00 -1.73 -3.37 115.15 110.42 1x6e h HIS 65 Ca 0.26 -0.01 -0.61 0.00 -0.00 0.00 0.00 60.37 60.01 1x6e h HIS 65 Cb 0.02 0.14 -0.04 0.00 -0.00 0.00 0.00 27.41 27.53 1x6e h HIS 65 CO 0.01 -0.15 2.24 -2.37 -0.00 0.00 0.00 177.93 177.67 1x6e n THR 66 N -5.08 3.06 -3.80 2.45 5.66 -1.19 -4.86 114.28 110.51 1x6e n THR 66 Ca -0.07 -2.97 -0.13 0.00 -3.05 0.00 0.00 64.05 57.83 1x6e n THR 66 Cb 0.24 -2.38 -0.13 0.00 -1.55 0.00 0.00 70.33 66.51 1x6e n THR 66 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1x6e s SER 67 N 4.53 -0.15 0.00 1.09 0.15 -1.25 -4.88 113.70 113.19 1x6e s SER 67 Ca 0.56 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.51 1x6e s SER 67 Cb 0.07 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 1x6e s SER 67 CO 0.05 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.03 1x6e n GLY 68 N 3.29 1.28 3.56 9.45 0.00 -1.26 -4.78 105.19 116.72 1x6e n GLY 68 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 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 0.17 2.58 0.06 1.61 0.04 -1.26 -4.85 135.00 133.34 1x6e s PRO 69 Ca 0.00 -0.06 -0.36 0.00 0.04 0.00 0.00 61.00 60.62 1x6e s PRO 69 Cb 0.00 -4.89 -0.20 0.00 0.04 0.00 0.00 34.50 29.45 1x6e s PRO 69 CO 0.00 -3.21 1.53 1.03 0.04 0.00 0.00 177.00 176.38 1x6e h SER 70 N 12.22 -1.06 0.01 6.66 0.87 -2.01 -3.33 113.55 126.91 1x6e h SER 70 Ca 0.01 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1x6e h SER 70 Cb 1.04 0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 1x6e h SER 70 CO 1.21 -0.74 -0.01 -1.28 -0.53 0.00 0.00 176.83 175.49 1x6e h SER 71 N -1.29 -0.01 0.00 6.23 0.87 -2.02 -3.55 113.55 113.78 1x6e h SER 71 Ca -0.13 -0.77 0.00 0.00 -1.23 0.00 0.00 61.79 59.67 1x6e h SER 71 Cb 0.96 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 1x6e h SER 71 CO 0.21 0.85 0.00 0.61 -0.53 0.00 0.00 176.83 177.97