#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 -0.62 0.24 1.61 0.01 -1.26 -5.18 113.70 108.50 1x6e s SER 2 Ca 0.00 1.05 -0.08 0.00 1.31 0.00 0.00 55.95 58.23 1x6e s SER 2 Cb 0.00 1.03 -0.02 0.00 0.21 0.00 0.00 66.02 67.25 1x6e s SER 2 CO 0.00 -0.33 0.35 -0.44 0.41 0.00 0.00 173.24 173.23 1x6e s SER 3 N -0.16 0.08 0.00 2.44 0.01 -1.26 -5.17 113.70 109.64 1x6e s SER 3 Ca -0.04 -1.15 0.00 0.00 1.31 0.00 0.00 55.95 56.08 1x6e s SER 3 Cb -0.03 0.52 0.00 0.00 0.21 0.00 0.00 66.02 66.71 1x6e s SER 3 CO 0.03 -1.04 0.00 0.61 0.41 0.00 0.00 173.24 173.25 1x6e n GLY 4 N -0.36 2.45 3.56 3.44 0.00 -1.26 -5.18 105.19 107.84 1x6e n GLY 4 Ca 0.00 0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 -0.61 0.26 1.61 0.01 -1.26 -5.18 113.70 108.53 1x6e s SER 5 Ca 0.00 0.80 -0.08 0.00 1.31 0.00 0.00 55.95 57.99 1x6e s SER 5 Cb 0.00 0.68 -0.01 0.00 0.21 0.00 0.00 66.02 66.90 1x6e s SER 5 CO 0.00 -0.47 0.41 -0.94 0.41 0.00 0.00 173.24 172.65 1x6e s SER 6 N -0.81 0.22 0.00 2.44 1.04 -1.26 -5.18 113.70 110.16 1x6e s SER 6 Ca -0.07 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.19 1x6e s SER 6 Cb -0.01 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1x6e s SER 6 CO 0.06 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 173.76 1x6e n GLY 7 N -0.41 3.28 3.06 7.32 0.00 -1.26 -5.18 105.19 112.00 1x6e n GLY 7 Ca -0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 1x6e n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1x6e s ILE 8 N -0.84 0.59 -0.41 -0.61 1.01 -1.26 -5.12 121.20 114.57 1x6e s ILE 8 Ca 0.00 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.68 1x6e s ILE 8 Cb 0.00 -0.62 0.13 0.00 0.01 0.00 0.00 42.46 41.98 1x6e s ILE 8 CO 0.00 -0.29 0.21 -1.00 0.00 0.00 0.00 174.94 173.86 1x6e s HIS 9 N -1.19 1.76 -0.44 3.97 3.76 -1.26 -5.06 115.29 116.84 1x6e s HIS 9 Ca -0.07 -2.22 0.03 0.00 -0.15 0.00 0.00 55.06 52.65 1x6e s HIS 9 Cb -0.09 -1.72 0.12 0.00 1.11 0.00 0.00 32.58 32.00 1x6e s HIS 9 CO 0.00 -0.80 0.20 0.45 -0.85 0.00 0.00 174.74 173.74 1x6e s SER 10 N 0.63 4.15 -0.45 1.40 0.15 -1.26 -5.03 113.70 113.29 1x6e s SER 10 Ca 0.17 -2.60 0.03 0.00 0.70 0.00 0.00 55.95 54.24 1x6e s SER 10 Cb -0.23 -1.36 0.15 0.00 -1.71 0.00 0.00 66.02 62.87 1x6e s SER 10 CO -0.03 -0.29 0.31 -0.83 1.20 0.00 0.00 173.24 173.60 1x6e s GLY 11 N 0.32 1.52 0.34 9.45 0.00 -1.26 -5.12 107.32 112.57 1x6e s GLY 11 Ca 0.15 -2.58 -0.27 0.00 0.00 0.00 0.00 44.72 42.03 1x6e s GLY 11 CO -0.04 1.80 1.09 -1.83 0.00 0.00 0.00 173.10 174.11 1x6e s GLU 12 N 0.13 4.40 -0.65 2.90 1.03 -1.26 -4.95 118.70 120.30 1x6e s GLU 12 Ca 0.24 1.69 -0.11 0.00 0.03 0.00 0.00 54.97 56.83 1x6e s GLU 12 Cb -0.11 -2.89 0.17 0.00 -0.80 0.00 0.00 34.13 30.50 1x6e s GLU 12 CO -0.09 0.03 0.55 0.15 -1.33 0.00 0.00 175.26 174.56 1x6e s LYS 13 N -1.93 3.01 0.00 -4.83 3.01 -1.26 -4.72 119.74 113.01 1x6e s LYS 13 Ca 0.51 -2.18 0.15 0.00 -1.01 0.00 0.00 55.97 53.44 1x6e s LYS 13 Cb -0.28 -4.14 0.76 0.00 -1.01 0.00 0.00 37.83 33.16 1x6e s LYS 13 CO 0.36 -1.25 1.40 -0.35 0.51 0.00 0.00 175.35 176.02 1x6e n PRO 14 N 4.32 0.23 -3.86 -1.68 -0.04 -1.26 -4.52 135.00 128.19 1x6e n PRO 14 Ca 0.02 0.13 -0.36 0.00 -0.04 0.00 0.00 63.50 63.26 1x6e n PRO 14 Cb 0.42 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.25 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 -2.52 3.12 -0.08 0.54 1.51 -1.23 -5.06 117.35 113.64 1x6e s TYR 15 Ca 0.15 -1.31 0.03 0.00 -1.01 0.00 0.00 57.07 54.92 1x6e s TYR 15 Cb 0.10 -2.15 -0.02 0.00 -0.11 0.00 0.00 41.96 39.78 1x6e s TYR 15 CO 0.22 -0.66 -0.16 0.20 -1.11 0.00 0.00 175.55 174.04 1x6e s GLY 16 N 1.40 1.49 0.65 0.71 0.00 -1.26 -0.15 107.32 110.16 1x6e s GLY 16 Ca 0.01 -0.96 0.33 0.00 0.00 0.00 0.00 44.72 44.10 1x6e s GLY 16 CO -0.01 -0.53 2.03 0.00 0.00 0.00 0.00 173.10 174.59 1x6e n VAL 18 N -3.10 0.00 0.00 0.00 3.14 -1.26 -4.40 118.33 112.72 1x6e n VAL 18 Ca -0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 1x6e n VAL 18 Cb 0.34 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.12 1x6e n VAL 18 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1x6e n GLU 19 N -1.77 0.00 0.00 1.45 -0.58 -1.26 -4.92 120.64 113.56 1x6e n GLU 19 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1x6e n GLU 19 Cb 0.33 -0.69 0.00 0.00 -0.57 0.00 0.00 31.44 30.51 1x6e n GLU 19 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1x6e n GLY 21 N 1.20 1.04 3.12 0.00 0.00 -1.26 -5.11 105.19 104.18 1x6e n GLY 21 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.03 2.51 -0.06 1.61 -0.14 -1.26 -4.96 119.74 117.41 1x6e s LYS 22 Ca 0.00 -1.18 -0.12 0.00 -1.36 0.00 0.00 55.97 53.31 1x6e s LYS 22 Cb 0.00 -2.91 -0.05 0.00 -1.68 0.00 0.00 37.83 33.20 1x6e s LYS 22 CO 0.00 -0.49 0.29 0.00 -0.76 0.00 0.00 175.35 174.40 1x6e s ALA 23 N 1.20 3.77 -0.03 5.17 0.00 -1.26 0.23 121.76 130.84 1x6e s ALA 23 Ca -0.04 -0.40 0.01 0.00 0.00 0.00 0.00 51.96 51.52 1x6e s ALA 23 Cb -0.18 -2.22 0.02 0.00 0.00 0.00 0.00 23.12 20.74 1x6e s ALA 23 CO -0.06 0.52 -0.02 -0.06 0.00 0.00 0.00 175.76 176.15 1x6e s PHE 24 N -0.99 0.45 0.42 0.00 0.08 0.78 -4.97 117.98 113.76 1x6e s PHE 24 Ca 0.20 -0.07 0.15 0.00 0.12 0.00 0.00 56.93 57.33 1x6e s PHE 24 Cb -0.15 -0.47 1.03 0.00 -0.57 0.00 0.00 43.02 42.86 1x6e s PHE 24 CO 0.09 -0.14 1.92 1.03 -0.10 0.00 0.00 175.22 178.02 1x6e h SER 25 N 7.13 0.41 -2.52 1.36 0.87 -1.84 -3.25 113.55 115.71 1x6e h SER 25 Ca -0.41 0.02 -0.55 0.00 -1.23 0.00 0.00 61.79 59.63 1x6e h SER 25 Cb 1.14 -0.06 -0.06 0.00 -0.44 0.00 0.00 62.40 62.98 1x6e h SER 25 CO 0.48 0.21 -0.56 -0.13 -0.53 0.00 0.00 176.83 176.31 1x6e s ARG 26 N -5.43 2.87 -0.10 2.24 0.52 -1.26 -4.63 118.95 113.16 1x6e s ARG 26 Ca -0.08 -0.96 -0.23 0.00 -0.52 0.00 0.00 55.73 53.94 1x6e s ARG 26 Cb 0.21 -2.59 -0.28 0.00 0.52 0.00 0.00 34.95 32.81 1x6e s ARG 26 CO 0.77 0.45 0.74 1.03 0.02 0.00 0.00 175.30 178.31 1x6e h SER 27 N 2.08 0.27 -0.84 0.23 0.87 -1.96 -3.26 113.55 110.94 1x6e h SER 27 Ca -0.48 -0.91 0.19 0.00 -1.23 0.00 0.00 61.79 59.35 1x6e h SER 27 Cb 1.22 -0.09 -0.11 0.00 -0.44 0.00 0.00 62.40 62.97 1x6e h SER 27 CO 0.62 1.32 0.34 0.77 -0.53 0.00 0.00 176.83 179.35 1x6e h SER 28 N -0.60 0.29 -0.15 6.23 4.64 -1.97 0.12 113.55 122.10 1x6e h SER 28 Ca -0.15 0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1x6e h SER 28 Cb 1.44 0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.64 1x6e h SER 28 CO 0.06 0.04 0.09 0.40 -0.87 0.00 0.00 176.83 176.55 1x6e h ILE 29 N 0.42 1.08 0.60 0.95 2.04 -1.97 -2.36 117.51 118.27 1x6e h ILE 29 Ca 0.50 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 66.11 1x6e h ILE 29 Cb 0.87 0.95 0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1x6e h ILE 29 CO -0.48 0.08 -0.29 0.25 0.00 0.00 0.00 178.15 177.70 1x6e h LEU 30 N 0.17 -0.68 -0.77 1.44 5.85 -1.15 -2.18 115.31 117.98 1x6e h LEU 30 Ca 0.06 -0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.92 1x6e h LEU 30 Cb 0.05 0.18 -0.14 0.00 0.37 0.00 0.00 40.66 41.11 1x6e h LEU 30 CO -0.01 -0.44 -0.27 0.58 -0.34 0.00 0.00 178.44 177.95 1x6e h VAL 31 N -0.88 0.16 0.00 1.05 2.07 -0.82 1.20 116.25 119.03 1x6e h VAL 31 Ca -0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1x6e h VAL 31 Cb 0.64 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1x6e h VAL 31 CO 0.14 0.00 -0.07 1.56 0.02 0.00 0.00 177.57 179.22 1x6e h GLN 32 N -0.05 0.00 -0.00 1.57 4.20 -1.33 -0.07 115.11 119.42 1x6e h GLN 32 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1x6e h GLN 32 Cb 0.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1x6e h GLN 32 CO -0.81 0.07 -0.44 1.58 -0.67 0.00 0.00 178.83 178.56 1x6e n HIS 33 N -4.05 0.00 0.03 2.96 -0.00 0.36 -4.05 115.22 110.47 1x6e n HIS 33 Ca -0.03 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 57.93 1x6e n HIS 33 Cb 0.15 -0.21 -0.14 0.00 -0.12 0.00 0.00 29.99 29.67 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 0.37 0.31 -0.84 1.57 4.20 0.20 -3.34 115.11 117.57 1x6e h GLN 34 Ca 0.00 -0.53 0.21 0.00 0.06 0.00 0.00 58.65 58.38 1x6e h GLN 34 Cb 0.50 0.20 -0.05 0.00 0.30 0.00 0.00 27.48 28.43 1x6e h GLN 34 CO 0.00 1.25 0.58 0.07 -0.67 0.00 0.00 178.83 180.06 1x6e h ARG 35 N -0.05 0.26 0.00 1.46 0.11 -1.58 0.29 114.38 114.87 1x6e h ARG 35 Ca -0.35 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.71 1x6e h ARG 35 Cb 1.97 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.99 1x6e h ARG 35 CO 0.11 0.17 0.20 -0.39 0.10 0.00 0.00 179.97 180.16 1x6e h VAL 36 N 0.26 0.00 -0.34 0.08 -1.51 -1.75 0.11 116.25 113.11 1x6e h VAL 36 Ca 0.43 0.00 -0.10 0.00 -1.23 0.00 0.00 66.70 65.79 1x6e h VAL 36 Cb 1.25 0.68 -0.06 0.00 -2.13 0.00 0.00 31.29 31.03 1x6e h VAL 36 CO -0.11 0.00 0.13 1.41 -1.23 0.00 0.00 177.57 177.77 1x6e n HIS 37 N -2.74 1.11 -3.27 5.19 8.25 0.10 -4.74 115.22 119.12 1x6e n HIS 37 Ca -0.02 -0.67 0.03 0.00 -0.26 0.00 0.00 57.72 56.80 1x6e n HIS 37 Cb 0.25 -0.41 -0.04 0.00 1.12 0.00 0.00 29.99 30.91 1x6e n HIS 37 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1x6e s THR 38 N -1.62 -0.25 -0.78 1.59 -1.32 0.38 -5.11 115.64 108.54 1x6e s THR 38 Ca 0.24 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.73 1x6e s THR 38 Cb 0.19 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 70.38 1x6e s THR 38 CO 0.06 0.00 0.62 -0.83 -2.21 0.00 0.00 174.62 172.25 1x6e s GLY 39 N 2.24 2.92 -0.23 6.08 0.00 -1.26 -4.84 107.32 112.23 1x6e s GLY 39 Ca -0.01 -3.73 0.14 0.00 0.00 0.00 0.00 44.72 41.12 1x6e s GLY 39 CO -0.17 1.14 1.52 1.18 0.00 0.00 0.00 173.10 176.77 1x6e n GLU 40 N 2.43 2.98 -3.47 2.90 -0.58 -1.26 -4.73 120.64 118.91 1x6e n GLU 40 Ca 0.18 -2.97 -0.27 0.00 -0.42 0.00 0.00 57.16 53.68 1x6e n GLU 40 Cb 0.36 -1.94 -0.08 0.00 -0.57 0.00 0.00 31.44 29.21 1x6e n GLU 40 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1x6e n LYS 41 N -0.50 2.29 0.11 3.49 4.01 -1.26 -4.10 118.16 122.19 1x6e n LYS 41 Ca 0.28 -4.53 0.11 0.00 -0.51 0.00 0.00 58.31 53.66 1x6e n LYS 41 Cb 1.03 -2.18 0.46 0.00 -0.51 0.00 0.00 35.03 33.83 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 1.05 0.16 -3.46 1.97 -0.04 -1.26 -4.51 135.00 128.91 1x6e n PRO 42 Ca 0.28 0.40 -0.43 0.00 -0.04 0.00 0.00 63.50 63.71 1x6e n PRO 42 Cb 0.41 -1.81 -0.10 0.00 -0.04 0.00 0.00 33.50 31.96 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 -3.27 3.24 0.05 0.54 2.02 -1.24 -5.03 117.35 113.67 1x6e s TYR 43 Ca 0.05 -0.70 0.06 0.00 -0.37 0.00 0.00 57.07 56.11 1x6e s TYR 43 Cb 0.09 -2.68 -0.03 0.00 -0.40 0.00 0.00 41.96 38.94 1x6e s TYR 43 CO 0.37 -0.64 -0.14 0.21 -1.57 0.00 0.00 175.55 173.78 1x6e s LYS 44 N 1.66 2.17 0.14 -0.62 2.36 -1.26 -0.82 119.74 123.36 1x6e s LYS 44 Ca 0.05 -0.94 -0.16 0.00 -2.55 0.00 0.00 55.97 52.36 1x6e s LYS 44 Cb -0.20 -2.27 -0.07 0.00 -1.05 0.00 0.00 37.83 34.24 1x6e s LYS 44 CO 0.09 0.54 0.58 0.00 1.55 0.00 0.00 175.35 178.11 1x6e n LEU 46 N 1.04 0.00 0.50 0.00 4.77 -1.26 -3.22 117.00 118.82 1x6e n LEU 46 Ca -0.06 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.72 1x6e n LEU 46 Cb 0.51 0.26 -0.09 0.00 -2.33 0.00 0.00 43.42 41.77 1x6e n LEU 46 CO 0.42 0.26 0.52 -0.33 -1.33 0.00 0.00 177.39 176.93 1x6e h GLU 47 N 0.00 -1.23 0.00 3.23 3.07 -1.96 -3.40 114.58 114.29 1x6e h GLU 47 Ca -0.29 0.08 -0.20 0.00 -0.50 0.00 0.00 59.36 58.45 1x6e h GLU 47 Cb 1.62 0.28 -0.03 0.00 -0.84 0.00 0.00 28.75 29.77 1x6e h GLU 47 CO 0.02 -0.82 -1.74 0.00 -1.40 0.00 0.00 179.01 175.06 1x6e n GLY 49 N 2.66 1.09 3.37 0.00 0.00 -1.20 -5.07 105.19 106.05 1x6e n GLY 49 Ca -0.24 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.12 0.86 -0.07 1.61 2.47 -1.24 -4.88 119.74 118.36 1x6e s LYS 50 Ca 0.00 -0.01 -0.01 0.00 -1.56 0.00 0.00 55.97 54.40 1x6e s LYS 50 Cb 0.00 0.39 -0.03 0.00 -1.46 0.00 0.00 37.83 36.73 1x6e s LYS 50 CO 0.00 -0.26 -0.01 0.00 0.16 0.00 0.00 175.35 175.24 1x6e s ALA 51 N -1.35 3.22 -0.03 3.13 0.00 -1.26 0.35 121.76 125.84 1x6e s ALA 51 Ca -0.12 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.01 1x6e s ALA 51 Cb -0.03 -1.41 0.01 0.00 0.00 0.00 0.00 23.12 21.70 1x6e s ALA 51 CO 0.06 0.59 -0.03 -0.06 0.00 0.00 0.00 175.76 176.32 1x6e s PHE 52 N -0.90 0.51 0.25 0.00 0.40 0.00 -5.01 117.98 113.24 1x6e s PHE 52 Ca 0.14 -0.10 -0.03 0.00 -0.60 0.00 0.00 56.93 56.34 1x6e s PHE 52 Cb -0.11 -0.45 0.47 0.00 0.51 0.00 0.00 43.02 43.43 1x6e s PHE 52 CO 0.03 -0.11 1.78 0.77 0.70 0.00 0.00 175.22 178.39 1x6e h SER 53 N 6.78 0.55 -2.34 1.36 0.02 -1.87 -3.28 113.55 114.77 1x6e h SER 53 Ca -0.36 0.08 -0.59 0.00 -0.84 0.00 0.00 61.79 60.08 1x6e h SER 53 Cb 1.16 -0.02 -0.12 0.00 0.14 0.00 0.00 62.40 63.56 1x6e h SER 53 CO 0.49 0.27 -0.70 -1.10 -1.14 0.00 0.00 176.83 174.65 1x6e s GLN 54 N -6.00 2.04 -0.01 3.45 1.11 -1.26 -4.64 119.66 114.35 1x6e s GLN 54 Ca -0.12 -1.51 -0.20 0.00 0.01 0.00 0.00 55.36 53.54 1x6e s GLN 54 Cb 0.20 -2.02 -0.30 0.00 -1.01 0.00 0.00 33.01 29.88 1x6e s GLN 54 CO 0.78 0.36 0.98 -0.97 0.01 0.00 0.00 175.29 176.46 1x6e h ASN 55 N 2.19 0.59 -0.97 5.90 -0.73 -1.96 -3.17 115.58 117.44 1x6e h ASN 55 Ca -0.43 -0.89 0.28 0.00 1.87 0.00 0.00 56.30 57.13 1x6e h ASN 55 Cb 1.25 -0.19 -0.04 0.00 0.27 0.00 0.00 38.32 39.61 1x6e h ASN 55 CO 0.59 1.43 0.79 0.28 -0.37 0.00 0.00 177.43 180.15 1x6e h SER 56 N -0.15 0.00 0.26 1.15 0.02 -1.98 0.21 113.55 113.06 1x6e h SER 56 Ca -0.15 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.46 1x6e h SER 56 Cb 1.68 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.22 1x6e h SER 56 CO 0.17 0.00 -1.69 1.23 -1.14 0.00 0.00 176.83 175.41 1x6e h GLY 57 N 0.00 0.43 0.96 -3.77 0.00 -1.97 -3.31 103.07 95.41 1x6e h GLY 57 Ca 0.46 -1.09 -0.06 0.00 0.00 0.00 0.00 47.33 46.64 1x6e h GLY 57 CO -0.00 0.96 0.07 -2.00 0.00 0.00 0.00 176.54 175.56 1x6e h LEU 58 N 0.10 0.73 -0.08 3.11 5.85 -0.64 -2.78 115.31 121.60 1x6e h LEU 58 Ca -0.32 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.18 1x6e h LEU 58 Cb 2.09 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 42.87 1x6e h LEU 58 CO 0.18 0.81 -0.28 0.40 -0.34 0.00 0.00 178.44 179.21 1x6e h ILE 59 N 0.62 0.36 -0.06 4.05 2.04 -1.20 0.36 117.51 123.68 1x6e h ILE 59 Ca 0.14 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.01 1x6e h ILE 59 Cb 0.39 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1x6e h ILE 59 CO 0.01 0.00 0.07 -1.13 0.00 0.00 0.00 178.15 177.10 1x6e h ASN 60 N -0.38 0.00 1.01 1.72 -1.24 -1.63 0.27 115.58 115.33 1x6e h ASN 60 Ca 0.09 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.10 1x6e h ASN 60 Cb 0.51 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.56 1x6e h ASN 60 CO -0.30 0.00 -0.64 -0.74 -1.29 0.00 0.00 177.43 174.46 1x6e h HIS 61 N 0.00 0.00 0.05 0.67 2.76 -0.62 -3.31 115.15 114.69 1x6e h HIS 61 Ca 0.03 0.00 -0.35 0.00 -2.20 0.00 0.00 60.37 57.85 1x6e h HIS 61 Cb 0.17 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.08 1x6e h HIS 61 CO 0.00 0.00 -2.09 1.04 -1.30 0.00 0.00 177.93 175.58 1x6e n GLN 62 N -2.33 0.69 -0.21 5.26 6.02 0.10 -4.25 117.38 122.67 1x6e n GLN 62 Ca 0.03 0.20 -0.01 0.00 -0.01 0.00 0.00 57.00 57.21 1x6e n GLN 62 Cb 0.47 -1.66 0.21 0.00 1.02 0.00 0.00 30.24 30.29 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 0.03 0.98 -1.02 -1.09 0.11 -0.75 -2.29 114.38 110.35 1x6e h ARG 63 Ca -0.44 -0.10 0.24 0.00 0.10 0.00 0.00 59.98 59.78 1x6e h ARG 63 Cb 2.04 -0.20 -0.11 0.00 1.11 0.00 0.00 29.97 32.81 1x6e h ARG 63 CO 0.04 0.71 0.63 -0.84 0.10 0.00 0.00 179.97 180.61 1x6e h ILE 64 N 0.99 0.57 0.26 0.08 3.07 -1.74 -2.59 117.51 118.15 1x6e h ILE 64 Ca 0.26 -0.18 -0.01 0.00 1.55 0.00 0.00 64.86 66.47 1x6e h ILE 64 Cb -0.00 -0.01 0.00 0.00 -0.27 0.00 0.00 36.82 36.54 1x6e h ILE 64 CO -0.04 0.10 -0.13 0.45 -1.05 0.00 0.00 178.15 177.48 1x6e h HIS 65 N 0.53 -0.33 -1.03 0.16 -0.00 -1.64 -3.41 115.15 109.44 1x6e h HIS 65 Ca 0.61 -0.01 -0.29 0.00 -0.00 0.00 0.00 60.37 60.68 1x6e h HIS 65 Cb 1.28 0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 28.77 1x6e h HIS 65 CO -0.00 -0.20 0.82 -0.08 -0.00 0.00 0.00 177.93 178.46 1x6e s THR 66 N -2.71 3.23 -0.23 2.45 -1.32 -0.98 -4.70 115.64 111.38 1x6e s THR 66 Ca -0.05 -0.09 -0.06 0.00 -1.21 0.00 0.00 61.69 60.28 1x6e s THR 66 Cb 0.01 -3.56 -0.18 0.00 -1.51 0.00 0.00 72.50 67.26 1x6e s THR 66 CO 0.15 -0.53 -0.11 -1.54 -2.21 0.00 0.00 174.62 170.38 1x6e n SER 67 N 15.35 1.99 0.00 8.08 3.41 -1.26 -4.85 113.62 136.35 1x6e n SER 67 Ca 0.37 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 1x6e n SER 67 Cb 0.48 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 1x6e n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1x6e n GLY 68 N 1.88 -0.64 0.00 5.00 0.00 -1.26 -4.94 105.19 105.23 1x6e n GLY 68 Ca -0.44 -0.54 0.05 0.00 0.00 0.00 0.00 46.02 45.09 1x6e n GLY 68 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1x6e n PRO 69 N 0.00 0.49 -2.51 1.61 -0.04 -1.26 -4.77 135.00 128.52 1x6e n PRO 69 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 1x6e n PRO 69 Cb 0.00 -1.35 0.01 0.00 -0.04 0.00 0.00 33.50 32.12 1x6e n PRO 69 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1x6e s SER 70 N -1.85 6.04 -0.13 3.54 0.15 -1.26 -5.05 113.70 115.14 1x6e s SER 70 Ca 0.16 0.88 -0.08 0.00 0.70 0.00 0.00 55.95 57.62 1x6e s SER 70 Cb 0.08 -2.08 -0.04 0.00 -1.71 0.00 0.00 66.02 62.27 1x6e s SER 70 CO 0.13 -0.76 -0.09 -1.28 1.20 0.00 0.00 173.24 172.44 1x6e h SER 71 N 0.06 0.00 0.00 5.45 0.87 -2.00 -3.47 113.55 114.46 1x6e h SER 71 Ca -0.46 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 1x6e h SER 71 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1x6e h SER 71 CO 0.61 0.74 0.00 0.61 -0.53 0.00 0.00 176.83 178.26