#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 -0.65 0.33 1.61 0.15 -1.26 -5.18 113.70 108.70 1x6e s SER 2 Ca 0.00 0.75 -0.16 0.00 0.70 0.00 0.00 55.95 57.24 1x6e s SER 2 Cb 0.00 0.59 0.03 0.00 -1.71 0.00 0.00 66.02 64.93 1x6e s SER 2 CO 0.00 -0.58 0.70 -0.44 1.20 0.00 0.00 173.24 174.11 1x6e s SER 3 N -1.10 0.00 0.23 5.45 0.01 -1.26 -5.19 113.70 111.84 1x6e s SER 3 Ca -0.10 -0.98 -0.22 0.00 1.31 0.00 0.00 55.95 55.96 1x6e s SER 3 Cb -0.00 0.76 0.04 0.00 0.21 0.00 0.00 66.02 67.02 1x6e s SER 3 CO 0.09 -1.47 0.77 -0.83 0.41 0.00 0.00 173.24 172.21 1x6e s GLY 4 N -3.03 -0.19 0.04 3.44 0.00 -1.26 -5.19 107.32 101.13 1x6e s GLY 4 Ca 0.16 -0.08 -0.27 0.00 0.00 0.00 0.00 44.72 44.53 1x6e s GLY 4 CO 0.11 -0.03 1.21 -0.45 0.00 0.00 0.00 173.10 173.94 1x6e s SER 5 N -2.89 -0.01 0.28 1.64 0.15 -1.26 -5.19 113.70 106.41 1x6e s SER 5 Ca 0.10 -0.32 0.04 0.00 0.70 0.00 0.00 55.95 56.46 1x6e s SER 5 Cb -0.04 0.25 -0.03 0.00 -1.71 0.00 0.00 66.02 64.48 1x6e s SER 5 CO 0.03 -0.49 0.21 -0.55 1.20 0.00 0.00 173.24 173.64 1x6e s SER 6 N -3.57 1.06 0.00 5.45 0.15 -1.26 -5.13 113.70 110.40 1x6e s SER 6 Ca 0.25 -1.59 0.00 0.00 0.70 0.00 0.00 55.95 55.31 1x6e s SER 6 Cb -0.00 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 1x6e s SER 6 CO 0.01 -0.96 0.00 0.61 1.20 0.00 0.00 173.24 174.10 1x6e n GLY 7 N -0.48 0.37 3.37 9.45 0.00 -1.26 -4.98 105.19 111.66 1x6e n GLY 7 Ca 0.05 0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1x6e n GLY 7 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1x6e n ILE 8 N 0.00 0.00 0.36 -0.61 3.06 -1.26 -4.77 119.36 116.14 1x6e n ILE 8 Ca 0.00 0.00 -0.18 0.00 -2.50 0.00 0.00 62.75 60.07 1x6e n ILE 8 Cb 0.00 -0.29 -0.09 0.00 0.54 0.00 0.00 39.64 39.79 1x6e n ILE 8 CO 0.00 0.00 0.00 -0.74 -2.50 0.00 0.00 176.55 173.31 1x6e h HIS 9 N -0.51 -1.18 -3.13 9.51 2.76 -2.08 -3.47 115.15 117.06 1x6e h HIS 9 Ca -0.35 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 57.76 1x6e h HIS 9 Cb 0.95 0.43 -0.00 0.00 1.55 0.00 0.00 27.41 30.33 1x6e h HIS 9 CO 0.54 -0.64 0.22 -1.54 -1.30 0.00 0.00 177.93 175.21 1x6e s SER 10 N -4.32 0.13 0.00 3.26 1.04 -1.26 -5.16 113.70 107.39 1x6e s SER 10 Ca -0.18 -1.22 0.00 0.00 0.48 0.00 0.00 55.95 55.03 1x6e s SER 10 Cb 0.04 0.84 0.00 0.00 0.10 0.00 0.00 66.02 67.00 1x6e s SER 10 CO 0.61 -1.67 0.00 0.61 0.98 0.00 0.00 173.24 173.77 1x6e n GLY 11 N -0.54 2.65 0.57 7.32 0.00 -1.26 -5.06 105.19 108.87 1x6e n GLY 11 Ca -0.08 -1.44 -0.13 0.00 0.00 0.00 0.00 46.02 44.37 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 1.54 0.29 -3.72 1.61 1.02 -1.26 -4.89 120.64 115.23 1x6e n GLU 12 Ca 0.00 0.13 -0.36 0.00 -0.02 0.00 0.00 57.16 56.91 1x6e n GLU 12 Cb 0.00 -0.99 -0.09 0.00 -0.02 0.00 0.00 31.44 30.34 1x6e n GLU 12 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1x6e s LYS 13 N -2.29 2.64 0.15 3.49 3.01 -1.26 -4.59 119.74 120.89 1x6e s LYS 13 Ca -0.19 -2.67 0.20 0.00 -1.01 0.00 0.00 55.97 52.30 1x6e s LYS 13 Cb 0.07 -3.74 0.83 0.00 -1.01 0.00 0.00 37.83 33.98 1x6e s LYS 13 CO 0.24 -1.19 1.61 -0.35 0.51 0.00 0.00 175.35 176.17 1x6e n PRO 14 N 3.26 0.11 -4.34 -1.68 -0.04 -1.26 -4.67 135.00 126.38 1x6e n PRO 14 Ca 0.10 0.36 -0.34 0.00 -0.04 0.00 0.00 63.50 63.57 1x6e n PRO 14 Cb 0.37 -1.72 -0.10 0.00 -0.04 0.00 0.00 33.50 32.01 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 -3.19 3.13 0.05 0.54 1.51 -1.22 -5.04 117.35 113.14 1x6e s TYR 15 Ca 0.05 0.04 -0.09 0.00 -1.01 0.00 0.00 57.07 56.06 1x6e s TYR 15 Cb 0.09 -1.87 0.00 0.00 -0.11 0.00 0.00 41.96 40.07 1x6e s TYR 15 CO 0.34 0.29 0.20 0.20 -1.11 0.00 0.00 175.55 175.46 1x6e s GLY 16 N -0.38 0.04 0.36 0.71 0.00 -1.26 -0.03 107.32 106.75 1x6e s GLY 16 Ca 0.07 -0.33 0.02 0.00 0.00 0.00 0.00 44.72 44.47 1x6e s GLY 16 CO 0.02 -0.51 0.55 0.00 0.00 0.00 0.00 173.10 173.15 1x6e n VAL 18 N -1.79 0.75 -0.27 0.00 3.14 -1.26 -3.02 118.33 115.88 1x6e n VAL 18 Ca -0.04 -0.40 0.15 0.00 -2.96 0.00 0.00 64.34 61.10 1x6e n VAL 18 Cb 0.57 -0.81 0.43 0.00 -1.06 0.00 0.00 33.84 32.96 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 0.57 0.00 1.45 4.39 -1.98 -3.36 114.58 115.64 1x6e h GLU 19 Ca -0.29 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.37 1x6e h GLU 19 Cb 1.59 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 30.11 1x6e h GLU 19 CO -0.01 0.38 -0.37 0.00 -1.16 0.00 0.00 179.01 177.85 1x6e n GLY 21 N 2.15 1.06 3.72 0.00 0.00 -1.17 -5.05 105.19 105.90 1x6e n GLY 21 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.01 4.33 -0.18 1.61 -0.14 -1.25 -4.73 119.74 119.36 1x6e s LYS 22 Ca 0.00 0.41 -0.11 0.00 -1.36 0.00 0.00 55.97 54.91 1x6e s LYS 22 Cb 0.00 -3.43 -0.05 0.00 -1.68 0.00 0.00 37.83 32.67 1x6e s LYS 22 CO 0.00 0.17 0.18 0.00 -0.76 0.00 0.00 175.35 174.94 1x6e s ALA 23 N 0.58 3.67 -0.08 5.17 0.00 -1.26 0.33 121.76 130.18 1x6e s ALA 23 Ca 0.25 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.61 1x6e s ALA 23 Cb -0.15 -2.22 0.02 0.00 0.00 0.00 0.00 23.12 20.76 1x6e s ALA 23 CO 0.10 0.17 -0.12 -0.06 0.00 0.00 0.00 175.76 175.85 1x6e s PHE 24 N 0.29 1.51 0.52 0.00 0.08 0.95 -4.97 117.98 116.36 1x6e s PHE 24 Ca 0.11 -0.61 0.23 0.00 0.12 0.00 0.00 56.93 56.78 1x6e s PHE 24 Cb -0.12 -1.13 1.34 0.00 -0.57 0.00 0.00 43.02 42.54 1x6e s PHE 24 CO 0.00 -0.34 2.01 1.03 -0.10 0.00 0.00 175.22 177.82 1x6e h SER 25 N 7.24 0.05 -3.68 1.36 0.87 -1.82 -3.22 113.55 114.35 1x6e h SER 25 Ca -0.31 0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 59.58 1x6e h SER 25 Cb 1.18 -0.01 -0.18 0.00 -0.44 0.00 0.00 62.40 62.95 1x6e h SER 25 CO 0.46 0.03 -0.78 -0.13 -0.53 0.00 0.00 176.83 175.88 1x6e s ARG 26 N -5.07 1.93 -0.05 2.24 1.81 -1.26 -4.66 118.95 113.90 1x6e s ARG 26 Ca -0.05 -1.10 -0.24 0.00 -1.72 0.00 0.00 55.73 52.61 1x6e s ARG 26 Cb 0.19 -2.19 -0.19 0.00 -0.45 0.00 0.00 34.95 32.32 1x6e s ARG 26 CO 0.73 0.50 1.04 1.03 -0.68 0.00 0.00 175.30 177.91 1x6e h SER 27 N 3.76 -0.10 -0.93 0.23 0.87 -1.97 -3.07 113.55 112.34 1x6e h SER 27 Ca -0.49 -0.46 0.27 0.00 -1.23 0.00 0.00 61.79 59.87 1x6e h SER 27 Cb 1.17 0.03 -0.15 0.00 -0.44 0.00 0.00 62.40 63.00 1x6e h SER 27 CO 0.48 0.46 0.32 0.28 -0.53 0.00 0.00 176.83 177.84 1x6e h SER 28 N -0.72 0.10 -0.61 6.23 0.02 -1.97 0.70 113.55 117.30 1x6e h SER 28 Ca -0.01 0.21 -0.06 0.00 -0.84 0.00 0.00 61.79 61.08 1x6e h SER 28 Cb 0.56 0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 1x6e h SER 28 CO 0.02 -0.19 0.14 0.40 -1.14 0.00 0.00 176.83 176.06 1x6e h ILE 29 N 0.20 1.25 0.38 3.27 2.04 -1.96 -2.62 117.51 120.07 1x6e h ILE 29 Ca 0.62 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 1x6e h ILE 29 Cb 1.34 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1x6e h ILE 29 CO -0.68 0.35 -0.18 0.25 0.00 0.00 0.00 178.15 177.89 1x6e h LEU 30 N 0.96 -0.44 -0.82 1.44 5.85 0.41 -2.55 115.31 120.15 1x6e h LEU 30 Ca 0.20 -0.13 0.20 0.00 0.84 0.00 0.00 57.88 58.99 1x6e h LEU 30 Cb 0.36 0.11 -0.13 0.00 0.37 0.00 0.00 40.66 41.38 1x6e h LEU 30 CO 0.00 -0.08 0.23 0.58 -0.34 0.00 0.00 178.44 178.83 1x6e h VAL 31 N -0.84 0.41 0.00 1.05 2.07 -1.00 0.77 116.25 118.71 1x6e h VAL 31 Ca -0.05 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 1x6e h VAL 31 Cb 0.54 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1x6e h VAL 31 CO 0.09 0.05 -0.21 1.56 0.02 0.00 0.00 177.57 179.07 1x6e h GLN 32 N 0.26 0.00 0.00 1.57 4.20 -1.44 -1.39 115.11 118.31 1x6e h GLN 32 Ca 0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.20 1x6e h GLN 32 Cb 0.93 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.71 1x6e h GLN 32 CO -0.58 0.21 -0.41 1.58 -0.67 0.00 0.00 178.83 178.97 1x6e n HIS 33 N -4.15 0.29 -0.01 2.96 -0.00 0.24 -3.62 115.22 110.93 1x6e n HIS 33 Ca -0.02 0.08 -0.10 0.00 0.46 0.00 0.00 57.72 58.14 1x6e n HIS 33 Cb 0.28 -0.51 -0.14 0.00 -0.12 0.00 0.00 29.99 29.50 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 0.05 -0.17 1.57 4.20 0.42 -3.36 115.11 117.81 1x6e h GLN 34 Ca 0.00 -0.08 -0.17 0.00 0.06 0.00 0.00 58.65 58.47 1x6e h GLN 34 Cb 0.61 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1x6e h GLN 34 CO 0.00 0.65 -0.58 0.07 -0.67 0.00 0.00 178.83 178.30 1x6e h ARG 35 N 0.01 0.55 -0.86 1.46 0.11 -1.46 -3.07 114.38 111.12 1x6e h ARG 35 Ca -0.28 -0.36 0.21 0.00 0.10 0.00 0.00 59.98 59.65 1x6e h ARG 35 Cb 2.00 0.05 -0.06 0.00 1.11 0.00 0.00 29.97 33.07 1x6e h ARG 35 CO 0.09 0.97 0.58 -0.39 0.10 0.00 0.00 179.97 181.32 1x6e h VAL 36 N 0.41 0.66 -0.90 0.08 -1.51 -1.71 0.13 116.25 113.41 1x6e h VAL 36 Ca 0.00 -0.10 0.12 0.00 -1.23 0.00 0.00 66.70 65.49 1x6e h VAL 36 Cb 1.13 0.35 -0.08 0.00 -2.13 0.00 0.00 31.29 30.56 1x6e h VAL 36 CO 0.11 0.05 0.53 0.45 -1.23 0.00 0.00 177.57 177.48 1x6e h HIS 37 N 0.29 0.95 -3.50 5.19 3.86 -1.72 -3.43 115.15 116.80 1x6e h HIS 37 Ca 0.44 0.03 -0.55 0.00 -1.16 0.00 0.00 60.37 59.13 1x6e h HIS 37 Cb 1.25 -0.29 0.19 0.00 1.06 0.00 0.00 27.41 29.62 1x6e h HIS 37 CO -0.00 0.36 -0.25 -2.37 0.86 0.00 0.00 177.93 176.52 1x6e n THR 38 N -4.72 1.54 0.00 2.45 5.66 0.03 -4.55 114.28 114.69 1x6e n THR 38 Ca 0.16 -0.31 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 1x6e n THR 38 Cb 0.34 -0.83 0.00 0.00 -1.55 0.00 0.00 70.33 68.29 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 1.36 3.04 0.11 1.09 0.00 -1.26 -4.97 105.19 104.56 1x6e n GLY 39 Ca 0.10 -0.41 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 1x6e n GLY 39 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1x6e h GLU 40 N 0.00 0.17 -2.62 1.61 3.07 -1.96 -3.40 114.58 111.46 1x6e h GLU 40 Ca 0.00 -0.29 -0.73 0.00 -0.50 0.00 0.00 59.36 57.84 1x6e h GLU 40 Cb 0.00 0.11 -0.33 0.00 -0.84 0.00 0.00 28.75 27.68 1x6e h GLU 40 CO 0.00 1.14 0.25 1.63 -1.40 0.00 0.00 179.01 180.63 1x6e n LYS 41 N -4.11 3.74 0.08 2.33 5.02 -1.26 -4.15 118.16 119.81 1x6e n LYS 41 Ca -0.24 -4.61 -0.03 0.00 -2.02 0.00 0.00 58.31 51.41 1x6e n LYS 41 Cb 0.80 -2.41 0.18 0.00 -0.02 0.00 0.00 35.03 33.59 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 4.91 0.27 -6.30 1.97 0.13 -1.78 -3.38 132.00 127.82 1x6e h PRO 42 Ca 0.20 -0.14 -0.57 0.00 -0.87 0.00 0.00 66.00 64.62 1x6e h PRO 42 Cb 0.63 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.71 1x6e h PRO 42 CO 1.14 0.68 0.96 0.71 -0.23 0.00 0.00 178.00 181.27 1x6e s TYR 43 N -4.05 2.69 0.14 1.56 2.02 -1.24 -4.92 117.35 113.55 1x6e s TYR 43 Ca -0.05 0.88 0.08 0.00 -0.37 0.00 0.00 57.07 57.62 1x6e s TYR 43 Cb 0.13 -3.82 -0.04 0.00 -0.40 0.00 0.00 41.96 37.83 1x6e s TYR 43 CO 0.78 -1.77 -0.11 0.21 -1.57 0.00 0.00 175.55 173.10 1x6e s LYS 44 N 4.05 2.05 0.08 -0.62 2.20 -1.26 0.09 119.74 126.33 1x6e s LYS 44 Ca 0.57 -1.17 -0.25 0.00 -0.36 0.00 0.00 55.97 54.75 1x6e s LYS 44 Cb -0.18 -2.21 -0.06 0.00 -1.51 0.00 0.00 37.83 33.87 1x6e s LYS 44 CO 0.21 0.47 0.79 0.00 -0.36 0.00 0.00 175.35 176.46 1x6e n LEU 46 N 2.50 0.70 0.06 0.00 4.77 -1.26 -3.15 117.00 120.62 1x6e n LEU 46 Ca -0.03 -0.25 -0.04 0.00 -0.03 0.00 0.00 56.01 55.66 1x6e n LEU 46 Cb 0.50 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.52 1x6e n LEU 46 CO 0.47 0.15 0.10 -0.08 -1.33 0.00 0.00 177.39 176.70 1x6e h GLU 47 N 0.00 -0.24 0.00 3.23 4.57 -1.97 -3.44 114.58 116.73 1x6e h GLU 47 Ca 0.00 0.02 -0.14 0.00 -1.18 0.00 0.00 59.36 58.06 1x6e h GLU 47 Cb 0.63 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 1x6e h GLU 47 CO 0.00 -0.16 -1.51 0.00 -1.18 0.00 0.00 179.01 176.16 1x6e n GLY 49 N 2.88 2.47 3.64 0.00 0.00 -1.19 -5.05 105.19 107.94 1x6e n GLY 49 Ca -0.17 -0.74 -0.05 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.24 0.43 0.16 1.61 2.47 -1.25 -4.85 119.74 117.07 1x6e s LYS 50 Ca 0.00 0.63 -0.08 0.00 -1.56 0.00 0.00 55.97 54.96 1x6e s LYS 50 Cb 0.00 0.15 -0.06 0.00 -1.46 0.00 0.00 37.83 36.45 1x6e s LYS 50 CO 0.00 -0.07 0.46 0.00 0.16 0.00 0.00 175.35 175.89 1x6e s ALA 51 N 0.84 3.68 -0.01 3.13 0.00 -1.26 0.58 121.76 128.72 1x6e s ALA 51 Ca -0.03 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.55 1x6e s ALA 51 Cb -0.04 -2.30 0.01 0.00 0.00 0.00 0.00 23.12 20.79 1x6e s ALA 51 CO -0.11 0.57 0.00 -0.06 0.00 0.00 0.00 175.76 176.16 1x6e s PHE 52 N -1.63 0.11 0.41 0.00 0.40 0.11 -4.97 117.98 112.41 1x6e s PHE 52 Ca 0.41 0.02 0.09 0.00 -0.60 0.00 0.00 56.93 56.86 1x6e s PHE 52 Cb -0.12 -0.16 0.89 0.00 0.51 0.00 0.00 43.02 44.14 1x6e s PHE 52 CO 0.21 -0.04 2.00 1.03 0.70 0.00 0.00 175.22 179.12 1x6e h SER 53 N 6.61 0.48 -4.32 1.36 0.87 -1.87 -3.28 113.55 113.40 1x6e h SER 53 Ca -0.33 0.00 -0.69 0.00 -1.23 0.00 0.00 61.79 59.54 1x6e h SER 53 Cb 1.17 -0.10 -0.27 0.00 -0.44 0.00 0.00 62.40 62.76 1x6e h SER 53 CO 0.50 0.32 -0.88 -1.10 -0.53 0.00 0.00 176.83 175.13 1x6e s GLN 54 N -5.50 1.80 0.01 2.24 -1.52 -1.26 -4.71 119.66 110.72 1x6e s GLN 54 Ca -0.08 -1.10 -0.25 0.00 -1.95 0.00 0.00 55.36 51.98 1x6e s GLN 54 Cb 0.19 -1.96 -0.18 0.00 -0.22 0.00 0.00 33.01 30.84 1x6e s GLN 54 CO 0.75 0.51 1.34 -0.97 -0.25 0.00 0.00 175.29 176.67 1x6e h ASN 55 N 4.83 -0.15 -0.31 5.90 -1.24 -1.96 -2.73 115.58 119.92 1x6e h ASN 55 Ca -0.46 -0.27 0.09 0.00 0.71 0.00 0.00 56.30 56.37 1x6e h ASN 55 Cb 1.14 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 40.22 1x6e h ASN 55 CO 0.44 0.20 0.66 0.28 -1.29 0.00 0.00 177.43 177.72 1x6e h SER 56 N -0.51 0.00 0.41 1.15 0.02 -1.98 0.51 113.55 113.16 1x6e h SER 56 Ca -0.02 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.62 1x6e h SER 56 Cb 0.40 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 1x6e h SER 56 CO 0.03 0.00 -1.56 1.23 -1.14 0.00 0.00 176.83 175.39 1x6e h GLY 57 N 0.00 0.32 0.91 -3.77 0.00 -1.90 -3.30 103.07 95.32 1x6e h GLY 57 Ca 0.15 -0.81 -0.06 0.00 0.00 0.00 0.00 47.33 46.60 1x6e h GLY 57 CO -0.00 0.71 -0.03 -2.00 0.00 0.00 0.00 176.54 175.22 1x6e h LEU 58 N 0.08 0.60 -0.35 3.11 5.85 0.16 -2.96 115.31 121.79 1x6e h LEU 58 Ca -0.26 -0.33 0.07 0.00 0.84 0.00 0.00 57.88 58.20 1x6e h LEU 58 Cb 2.03 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.84 1x6e h LEU 58 CO 0.17 0.79 -0.07 0.40 -0.34 0.00 0.00 178.44 179.38 1x6e h ILE 59 N 0.39 0.66 -0.09 4.05 2.04 -1.54 0.79 117.51 123.81 1x6e h ILE 59 Ca 0.09 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 65.97 1x6e h ILE 59 Cb 0.50 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1x6e h ILE 59 CO 0.02 0.00 0.08 -1.13 0.00 0.00 0.00 178.15 177.12 1x6e h ASN 60 N 0.02 0.00 0.51 1.72 -1.24 -1.62 0.26 115.58 115.22 1x6e h ASN 60 Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.18 1x6e h ASN 60 Cb 0.26 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.31 1x6e h ASN 60 CO -0.35 0.00 -0.14 1.57 -1.29 0.00 0.00 177.43 177.22 1x6e n HIS 61 N -4.21 0.00 -0.06 0.67 -0.00 0.18 -3.54 115.22 108.26 1x6e n HIS 61 Ca -0.01 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.16 1x6e n HIS 61 Cb 0.18 -0.26 -0.16 0.00 -0.12 0.00 0.00 29.99 29.64 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 -1.15 0.77 0.21 1.57 6.02 0.82 -4.30 117.38 121.32 1x6e n GLN 62 Ca 0.12 -0.09 0.09 0.00 -0.01 0.00 0.00 57.00 57.11 1x6e n GLN 62 Cb 0.29 -1.49 0.45 0.00 1.02 0.00 0.00 30.24 30.51 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 -0.63 -1.09 0.11 -1.35 -3.05 114.38 108.37 1x6e h ARG 63 Ca -0.29 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.76 1x6e h ARG 63 Cb 1.64 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.69 1x6e h ARG 63 CO 0.02 0.27 0.29 -0.84 0.10 0.00 0.00 179.97 179.81 1x6e h ILE 64 N 0.00 1.22 -0.30 0.08 3.07 -1.75 -2.97 117.51 116.87 1x6e h ILE 64 Ca -0.00 -0.63 -0.07 0.00 1.55 0.00 0.00 64.86 65.71 1x6e h ILE 64 Cb 0.74 0.48 -0.01 0.00 -0.27 0.00 0.00 36.82 37.76 1x6e h ILE 64 CO 0.03 0.26 -0.08 0.45 -1.05 0.00 0.00 178.15 177.76 1x6e h HIS 65 N 0.86 0.66 -1.37 0.16 -0.00 -1.77 -3.43 115.15 110.26 1x6e h HIS 65 Ca 0.21 -0.15 -0.69 0.00 -0.00 0.00 0.00 60.37 59.74 1x6e h HIS 65 Cb 0.13 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.41 27.38 1x6e h HIS 65 CO 0.00 0.78 1.16 0.25 -0.00 0.00 0.00 177.93 180.13 1x6e n THR 66 N -4.47 0.29 -1.02 2.45 -2.24 -1.12 -4.80 114.28 103.37 1x6e n THR 66 Ca -0.03 -0.14 -0.33 0.00 -2.27 0.00 0.00 64.05 61.27 1x6e n THR 66 Cb 0.33 -1.47 -0.01 0.00 -2.10 0.00 0.00 70.33 67.08 1x6e n THR 66 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1x6e n SER 67 N 7.51 -1.92 -3.32 3.42 2.88 -1.26 -4.96 113.62 115.97 1x6e n SER 67 Ca 0.33 0.68 -0.15 0.00 -1.33 0.00 0.00 58.87 58.40 1x6e n SER 67 Cb 0.19 -0.69 -0.07 0.00 -0.75 0.00 0.00 64.21 62.89 1x6e n SER 67 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1x6e s GLY 68 N -0.77 -0.14 0.00 0.46 0.00 -1.26 -4.98 107.32 100.63 1x6e s GLY 68 Ca 0.46 -0.93 0.15 0.00 0.00 0.00 0.00 44.72 44.41 1x6e s GLY 68 CO 0.47 2.85 1.38 -1.55 0.00 0.00 0.00 173.10 176.25 1x6e n PRO 69 N 4.10 0.33 0.21 2.90 -0.04 -1.26 -3.39 135.00 137.85 1x6e n PRO 69 Ca 0.13 0.08 -0.14 0.00 -0.04 0.00 0.00 63.50 63.53 1x6e n PRO 69 Cb 0.47 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.35 1x6e n PRO 69 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1x6e h SER 70 N 0.00 -0.46 -3.91 3.54 0.02 -2.01 -3.37 113.55 107.36 1x6e h SER 70 Ca 0.00 -0.11 -0.68 0.00 -0.84 0.00 0.00 61.79 60.16 1x6e h SER 70 Cb 0.08 0.12 -0.37 0.00 0.14 0.00 0.00 62.40 62.37 1x6e h SER 70 CO 0.00 -0.13 -0.36 -0.44 -1.14 0.00 0.00 176.83 174.77 1x6e s SER 71 N -4.90 5.25 0.00 3.07 0.01 -1.22 -5.35 113.70 110.56 1x6e s SER 71 Ca -0.14 -3.19 0.00 0.00 1.31 0.00 0.00 55.95 53.92 1x6e s SER 71 Cb 0.02 -1.82 0.00 0.00 0.21 0.00 0.00 66.02 64.44 1x6e s SER 71 CO 0.54 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.52