#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x6e n SER 2 N 0.00 -3.49 -4.36 1.61 2.88 -1.26 -5.05 113.62 103.95 1x6e n SER 2 Ca 0.00 -0.26 -0.19 0.00 -1.33 0.00 0.00 58.87 57.08 1x6e n SER 2 Cb 0.00 -2.64 -0.10 0.00 -0.75 0.00 0.00 64.21 60.72 1x6e n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1x6e s SER 3 N -3.29 2.68 0.00 -3.46 1.04 -1.26 -5.09 113.70 104.32 1x6e s SER 3 Ca 0.20 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.59 1x6e s SER 3 Cb -0.09 -0.15 0.00 0.00 0.10 0.00 0.00 66.02 65.88 1x6e s SER 3 CO 0.34 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 175.00 1x6e n GLY 4 N -0.42 2.88 3.47 7.32 0.00 -1.26 -5.17 105.19 112.01 1x6e n GLY 4 Ca -0.07 -1.26 -0.14 0.00 0.00 0.00 0.00 46.02 44.55 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 0.83 0.25 1.61 0.01 -1.26 -5.19 113.70 109.95 1x6e s SER 5 Ca 0.00 -1.44 -0.11 0.00 1.31 0.00 0.00 55.95 55.70 1x6e s SER 5 Cb 0.00 0.63 -0.01 0.00 0.21 0.00 0.00 66.02 66.86 1x6e s SER 5 CO 0.00 -1.24 0.45 -0.94 0.41 0.00 0.00 173.24 171.92 1x6e s SER 6 N -3.22 -0.03 -0.38 2.44 1.04 -1.26 -5.12 113.70 107.17 1x6e s SER 6 Ca 0.31 -0.99 -0.00 0.00 0.48 0.00 0.00 55.95 55.75 1x6e s SER 6 Cb 0.00 0.58 0.26 0.00 0.10 0.00 0.00 66.02 66.96 1x6e s SER 6 CO 0.19 -1.13 1.13 0.61 0.98 0.00 0.00 173.24 175.02 1x6e n GLY 7 N -0.38 -1.23 3.74 7.32 0.00 -1.26 -5.16 105.19 108.22 1x6e n GLY 7 Ca -0.01 0.76 -0.31 0.00 0.00 0.00 0.00 46.02 46.46 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 0.31 2.95 -0.08 -0.61 -4.36 -1.26 -5.02 121.20 113.13 1x6e s ILE 8 Ca 0.28 0.31 -0.07 0.00 -0.26 0.00 0.00 60.65 60.91 1x6e s ILE 8 Cb 0.21 -2.66 -0.02 0.00 1.25 0.00 0.00 42.46 41.23 1x6e s ILE 8 CO -0.13 -0.40 -0.13 1.41 0.24 0.00 0.00 174.94 175.93 1x6e n HIS 9 N -3.74 0.33 -3.97 1.37 8.25 -1.26 -4.94 115.22 111.26 1x6e n HIS 9 Ca 0.10 0.14 -0.33 0.00 -0.26 0.00 0.00 57.72 57.37 1x6e n HIS 9 Cb 0.53 -0.44 -0.07 0.00 1.12 0.00 0.00 29.99 31.13 1x6e n HIS 9 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1x6e n SER 10 N -3.53 -1.06 0.00 0.41 7.64 -1.26 -3.82 113.62 112.01 1x6e n SER 10 Ca -0.05 -1.02 0.00 0.00 1.01 0.00 0.00 58.87 58.81 1x6e n SER 10 Cb 0.19 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.09 1x6e n SER 10 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1x6e n GLY 11 N -1.20 0.01 4.37 0.23 0.00 -1.26 -5.02 105.19 102.32 1x6e n GLY 11 Ca 0.03 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.67 -1.34 1.61 1.02 -1.25 -4.57 120.64 114.44 1x6e n GLU 12 Ca 0.00 0.22 -0.36 0.00 -0.02 0.00 0.00 57.16 57.00 1x6e n GLU 12 Cb 0.00 -4.61 -0.14 0.00 -0.02 0.00 0.00 31.44 26.68 1x6e n GLU 12 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1x6e n LYS 13 N -4.28 0.00 0.00 3.49 5.02 -1.26 -4.71 118.16 116.43 1x6e n LYS 13 Ca -0.01 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.35 1x6e n LYS 13 Cb 0.53 -1.33 0.31 0.00 -0.02 0.00 0.00 35.03 34.51 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 7.55 0.01 -4.77 1.97 -0.04 -1.26 -4.67 135.00 133.79 1x6e n PRO 14 Ca 0.59 0.25 -0.33 0.00 -0.04 0.00 0.00 63.50 63.97 1x6e n PRO 14 Cb 0.03 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.86 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 -2.98 2.81 0.34 0.54 1.51 -1.25 -5.05 117.35 113.26 1x6e s TYR 15 Ca 0.07 -0.17 -0.15 0.00 -1.01 0.00 0.00 57.07 55.81 1x6e s TYR 15 Cb 0.09 -1.70 0.03 0.00 -0.11 0.00 0.00 41.96 40.28 1x6e s TYR 15 CO 0.26 0.17 0.69 0.20 -1.11 0.00 0.00 175.55 175.76 1x6e s GLY 16 N -0.56 0.46 0.29 0.71 0.00 -1.26 -0.03 107.32 106.93 1x6e s GLY 16 Ca 0.08 -0.78 0.08 0.00 0.00 0.00 0.00 44.72 44.10 1x6e s GLY 16 CO 0.02 -0.40 0.15 0.00 0.00 0.00 0.00 173.10 172.86 1x6e n VAL 18 N -1.14 0.71 -0.31 0.00 3.14 -1.26 -3.04 118.33 116.43 1x6e n VAL 18 Ca -0.05 -0.37 0.11 0.00 -2.96 0.00 0.00 64.34 61.07 1x6e n VAL 18 Cb 0.59 -0.82 0.33 0.00 -1.06 0.00 0.00 33.84 32.88 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 0.78 0.00 1.45 4.39 -1.99 -3.36 114.58 115.86 1x6e h GLU 19 Ca -0.28 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1x6e h GLU 19 Cb 1.55 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 30.02 1x6e h GLU 19 CO -0.01 0.51 -0.68 0.00 -1.16 0.00 0.00 179.01 177.67 1x6e n GLY 21 N 2.70 0.90 3.70 0.00 0.00 -1.17 -5.06 105.19 106.26 1x6e n GLY 21 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 0.19 4.14 -0.13 1.61 -0.14 -1.25 -4.78 119.74 119.39 1x6e s LYS 22 Ca 0.00 -0.21 -0.09 0.00 -1.36 0.00 0.00 55.97 54.31 1x6e s LYS 22 Cb 0.00 -3.47 -0.04 0.00 -1.68 0.00 0.00 37.83 32.63 1x6e s LYS 22 CO 0.00 0.19 0.18 0.00 -0.76 0.00 0.00 175.35 174.96 1x6e s ALA 23 N 0.67 3.79 -0.13 5.17 0.00 -1.26 0.13 121.76 130.13 1x6e s ALA 23 Ca 0.09 -0.60 -0.02 0.00 0.00 0.00 0.00 51.96 51.43 1x6e s ALA 23 Cb -0.12 -2.10 0.04 0.00 0.00 0.00 0.00 23.12 20.94 1x6e s ALA 23 CO 0.01 0.44 0.01 -0.06 0.00 0.00 0.00 175.76 176.16 1x6e s PHE 24 N -0.55 0.95 0.62 0.00 0.08 0.96 -4.96 117.98 115.09 1x6e s PHE 24 Ca 0.14 -0.56 0.25 0.00 0.12 0.00 0.00 56.93 56.88 1x6e s PHE 24 Cb -0.12 -0.96 1.20 0.00 -0.57 0.00 0.00 43.02 42.56 1x6e s PHE 24 CO 0.03 -0.48 1.65 0.66 -0.10 0.00 0.00 175.22 176.98 1x6e h SER 25 N 8.27 0.00 -4.19 1.36 4.64 -1.89 -3.34 113.55 118.40 1x6e h SER 25 Ca -0.19 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.44 1x6e h SER 25 Cb 1.12 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.96 1x6e h SER 25 CO 0.31 0.00 -0.82 -0.13 -0.87 0.00 0.00 176.83 175.32 1x6e s ARG 26 N -4.37 2.21 0.05 4.77 0.52 -1.26 -4.75 118.95 116.13 1x6e s ARG 26 Ca -0.03 -0.88 -0.19 0.00 -0.52 0.00 0.00 55.73 54.11 1x6e s ARG 26 Cb 0.12 -2.20 -0.13 0.00 0.52 0.00 0.00 34.95 33.26 1x6e s ARG 26 CO 0.39 0.57 1.37 0.66 0.02 0.00 0.00 175.30 178.32 1x6e h SER 27 N 5.10 0.43 -0.90 0.23 4.64 -1.97 -3.06 113.55 118.02 1x6e h SER 27 Ca -0.46 -0.46 0.23 0.00 -0.47 0.00 0.00 61.79 60.63 1x6e h SER 27 Cb 1.14 -0.12 -0.13 0.00 -0.31 0.00 0.00 62.40 62.98 1x6e h SER 27 CO 0.48 0.80 0.38 0.28 -0.87 0.00 0.00 176.83 177.90 1x6e h SER 28 N 0.07 0.29 -0.52 4.97 0.02 -1.96 0.24 113.55 116.66 1x6e h SER 28 Ca 0.03 0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 61.08 1x6e h SER 28 Cb 0.67 0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 1x6e h SER 28 CO 0.04 -0.04 0.08 0.40 -1.14 0.00 0.00 176.83 176.17 1x6e h ILE 29 N 0.36 1.25 -0.00 3.27 2.04 -1.93 -2.89 117.51 119.61 1x6e h ILE 29 Ca 0.57 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1x6e h ILE 29 Cb 1.12 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1x6e h ILE 29 CO -0.56 0.34 0.00 0.25 0.00 0.00 0.00 178.15 178.18 1x6e h LEU 30 N 0.74 0.00 -0.56 1.44 5.85 -0.54 -2.32 115.31 119.92 1x6e h LEU 30 Ca 0.16 -0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.89 1x6e h LEU 30 Cb 0.40 -0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.32 1x6e h LEU 30 CO 0.01 0.11 -0.14 0.58 -0.34 0.00 0.00 178.44 178.65 1x6e h VAL 31 N -0.10 0.43 0.00 1.05 2.07 -0.94 0.64 116.25 119.40 1x6e h VAL 31 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1x6e h VAL 31 Cb 0.10 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1x6e h VAL 31 CO -0.00 0.00 -0.05 1.56 0.02 0.00 0.00 177.57 179.10 1x6e h GLN 32 N -0.00 0.00 -0.01 1.57 4.20 -1.37 -0.74 115.11 118.75 1x6e h GLN 32 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 1x6e h GLN 32 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1x6e h GLN 32 CO -0.58 0.05 -0.29 1.58 -0.67 0.00 0.00 178.83 178.92 1x6e n HIS 33 N -3.33 0.00 -0.09 2.96 -0.00 0.19 -4.21 115.22 110.74 1x6e n HIS 33 Ca -0.02 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.49 1x6e n HIS 33 Cb 0.21 -0.06 -0.12 0.00 -0.00 0.00 0.00 29.99 30.01 1x6e n HIS 33 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1x6e n GLN 34 N -0.25 0.66 0.04 1.57 6.02 0.78 -4.16 117.38 122.04 1x6e n GLN 34 Ca 0.12 0.24 0.02 0.00 -0.01 0.00 0.00 57.00 57.38 1x6e n GLN 34 Cb 0.40 -1.59 0.12 0.00 1.02 0.00 0.00 30.24 30.19 1x6e n GLN 34 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1x6e n ARG 35 N -3.62 0.03 -0.14 -1.09 1.85 -0.89 -0.40 116.66 112.40 1x6e n ARG 35 Ca -0.42 0.51 0.06 0.00 -1.00 0.00 0.00 57.85 56.99 1x6e n ARG 35 Cb 0.96 -1.63 0.18 0.00 -1.05 0.00 0.00 32.46 30.92 1x6e n ARG 35 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1x6e n VAL 36 N -1.64 0.37 -1.24 8.89 0.24 -1.26 -3.60 118.33 120.09 1x6e n VAL 36 Ca -0.00 -0.39 0.09 0.00 -2.04 0.00 0.00 64.34 62.00 1x6e n VAL 36 Cb 0.04 0.22 0.17 0.00 -1.47 0.00 0.00 33.84 32.79 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 0.35 0.03 -3.62 6.34 8.25 0.46 -4.92 115.22 122.11 1x6e n HIS 37 Ca 0.11 -1.16 -0.39 0.00 -0.26 0.00 0.00 57.72 56.02 1x6e n HIS 37 Cb 0.26 -0.19 -0.08 0.00 1.12 0.00 0.00 29.99 31.11 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 -3.00 4.21 0.00 1.59 -4.23 -1.24 -4.57 115.64 108.41 1x6e s THR 38 Ca 0.34 -2.93 0.00 0.00 -1.18 0.00 0.00 61.69 57.92 1x6e s THR 38 Cb 0.31 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 70.46 1x6e s THR 38 CO -0.00 -0.93 0.00 0.61 -0.54 0.00 0.00 174.62 173.76 1x6e n GLY 39 N 3.49 0.88 0.15 3.99 0.00 -1.26 -5.06 105.19 107.38 1x6e n GLY 39 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 0.00 -3.16 1.61 1.02 -1.26 -4.86 120.64 113.99 1x6e n GLU 40 Ca 0.00 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.78 1x6e n GLU 40 Cb 0.00 -0.88 -0.03 0.00 -0.02 0.00 0.00 31.44 30.51 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 -2.48 3.73 0.13 3.49 5.02 -1.26 -4.21 118.16 122.58 1x6e n LYS 41 Ca 0.00 -4.62 -0.01 0.00 -2.02 0.00 0.00 58.31 51.67 1x6e n LYS 41 Cb 0.45 -2.41 0.24 0.00 -0.02 0.00 0.00 35.03 33.29 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 4.86 0.10 -6.44 1.97 0.13 -1.81 -3.37 132.00 127.43 1x6e h PRO 42 Ca 0.21 -0.05 -0.57 0.00 -0.87 0.00 0.00 66.00 64.71 1x6e h PRO 42 Cb 0.62 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.70 1x6e h PRO 42 CO 1.13 0.56 1.05 0.71 -0.23 0.00 0.00 178.00 181.22 1x6e s TYR 43 N -3.97 2.44 0.18 1.56 2.02 -1.22 -4.92 117.35 113.43 1x6e s TYR 43 Ca -0.03 0.72 0.07 0.00 -0.37 0.00 0.00 57.07 57.46 1x6e s TYR 43 Cb 0.13 -4.15 -0.04 0.00 -0.40 0.00 0.00 41.96 37.50 1x6e s TYR 43 CO 0.76 -2.02 0.02 0.21 -1.57 0.00 0.00 175.55 172.95 1x6e s LYS 44 N 4.71 2.47 -0.24 -0.62 2.20 -1.26 -0.23 119.74 126.76 1x6e s LYS 44 Ca 0.61 -1.10 -0.21 0.00 -0.36 0.00 0.00 55.97 54.91 1x6e s LYS 44 Cb -0.16 -2.38 -0.02 0.00 -1.51 0.00 0.00 37.83 33.76 1x6e s LYS 44 CO 0.29 0.45 0.64 0.00 -0.36 0.00 0.00 175.35 176.37 1x6e n LEU 46 N 5.59 2.38 -0.13 0.00 4.77 -1.26 -2.55 117.00 125.81 1x6e n LEU 46 Ca -0.00 -1.20 -0.23 0.00 -0.03 0.00 0.00 56.01 54.55 1x6e n LEU 46 Cb 0.49 -0.32 -0.11 0.00 -2.33 0.00 0.00 43.42 41.15 1x6e n LEU 46 CO 0.43 0.52 -1.38 1.21 -1.33 0.00 0.00 177.39 176.84 1x6e n GLU 47 N 0.62 0.61 0.00 3.23 4.07 -1.26 -4.90 120.64 123.01 1x6e n GLU 47 Ca 0.14 0.20 0.00 0.00 -0.06 0.00 0.00 57.16 57.43 1x6e n GLU 47 Cb 0.41 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 30.30 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 2.45 1.68 3.63 0.00 0.00 -1.06 -5.06 105.19 106.83 1x6e n GLY 49 Ca 0.00 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.44 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 0.74 0.08 1.61 2.20 -1.25 -4.89 119.74 118.12 1x6e s LYS 50 Ca 0.00 0.88 0.01 0.00 -0.36 0.00 0.00 55.97 56.50 1x6e s LYS 50 Cb 0.00 0.36 -0.04 0.00 -1.51 0.00 0.00 37.83 36.64 1x6e s LYS 50 CO 0.00 -0.09 0.18 0.00 -0.36 0.00 0.00 175.35 175.09 1x6e s ALA 51 N 0.34 3.88 -0.03 3.13 0.00 -1.26 0.11 121.76 127.92 1x6e s ALA 51 Ca 0.01 -0.93 -0.03 0.00 0.00 0.00 0.00 51.96 51.02 1x6e s ALA 51 Cb -0.05 -1.71 0.01 0.00 0.00 0.00 0.00 23.12 21.37 1x6e s ALA 51 CO -0.01 0.76 0.08 -0.06 0.00 0.00 0.00 175.76 176.53 1x6e s PHE 52 N -1.52 -0.09 0.21 0.00 0.40 0.68 -4.98 117.98 112.68 1x6e s PHE 52 Ca 0.33 0.22 -0.09 0.00 -0.60 0.00 0.00 56.93 56.80 1x6e s PHE 52 Cb -0.12 0.03 0.28 0.00 0.51 0.00 0.00 43.02 43.71 1x6e s PHE 52 CO 0.26 -0.04 1.78 0.77 0.70 0.00 0.00 175.22 178.69 1x6e h SER 53 N 6.02 0.44 -2.24 1.36 0.02 -1.87 -3.24 113.55 114.04 1x6e h SER 53 Ca -0.25 0.05 -0.59 0.00 -0.84 0.00 0.00 61.79 60.16 1x6e h SER 53 Cb 1.20 -0.03 -0.13 0.00 0.14 0.00 0.00 62.40 63.59 1x6e h SER 53 CO 0.46 0.27 -0.72 -1.10 -1.14 0.00 0.00 176.83 174.60 1x6e s GLN 54 N -6.08 1.90 0.08 3.45 1.11 -1.26 -4.60 119.66 114.25 1x6e s GLN 54 Ca -0.13 -1.63 -0.12 0.00 0.01 0.00 0.00 55.36 53.49 1x6e s GLN 54 Cb 0.17 -1.92 -0.23 0.00 -1.01 0.00 0.00 33.01 30.03 1x6e s GLN 54 CO 0.76 0.35 1.19 -0.97 0.01 0.00 0.00 175.29 176.62 1x6e h ASN 55 N 2.17 0.84 -1.00 5.90 -0.73 -1.95 -3.12 115.58 117.68 1x6e h ASN 55 Ca -0.42 -0.70 0.27 0.00 1.87 0.00 0.00 56.30 57.32 1x6e h ASN 55 Cb 1.25 -0.26 -0.06 0.00 0.27 0.00 0.00 38.32 39.52 1x6e h ASN 55 CO 0.60 1.50 0.69 -1.28 -0.37 0.00 0.00 177.43 178.57 1x6e h SER 56 N 0.34 0.20 0.64 1.15 0.87 -1.98 0.20 113.55 114.97 1x6e h SER 56 Ca -0.14 0.03 -0.27 0.00 -1.23 0.00 0.00 61.79 60.18 1x6e h SER 56 Cb 1.74 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.67 1x6e h SER 56 CO 0.21 0.05 -1.37 1.23 -0.53 0.00 0.00 176.83 176.42 1x6e h GLY 57 N 0.18 0.15 1.63 5.77 0.00 -1.97 -3.25 103.07 105.59 1x6e h GLY 57 Ca 0.51 -0.38 -0.12 0.00 0.00 0.00 0.00 47.33 47.34 1x6e h GLY 57 CO -0.12 0.34 -0.43 -2.00 0.00 0.00 0.00 176.54 174.33 1x6e h LEU 58 N 0.04 0.43 -0.03 3.11 5.85 -0.65 -2.85 115.31 121.20 1x6e h LEU 58 Ca -0.17 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 1x6e h LEU 58 Cb 1.94 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.85 1x6e h LEU 58 CO 0.14 0.80 0.00 0.40 -0.34 0.00 0.00 178.44 179.45 1x6e h ILE 59 N 0.33 1.24 0.00 4.05 2.04 -1.10 -2.43 117.51 121.64 1x6e h ILE 59 Ca 0.03 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1x6e h ILE 59 Cb 0.89 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1x6e h ILE 59 CO 0.07 0.19 0.00 -1.13 0.00 0.00 0.00 178.15 177.29 1x6e h ASN 60 N -0.24 0.00 0.32 1.72 -1.24 -1.58 0.89 115.58 115.45 1x6e h ASN 60 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.02 1x6e h ASN 60 Cb 0.31 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.36 1x6e h ASN 60 CO 0.00 0.00 -0.45 1.57 -1.29 0.00 0.00 177.43 177.26 1x6e n HIS 61 N -2.81 0.00 -0.09 0.67 -0.00 -0.99 -4.02 115.22 107.97 1x6e n HIS 61 Ca -0.02 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.06 1x6e n HIS 61 Cb 0.11 -0.16 -0.14 0.00 -0.12 0.00 0.00 29.99 29.68 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 -1.09 0.93 0.15 1.57 6.02 0.22 -4.38 117.38 120.81 1x6e n GLN 62 Ca 0.08 0.01 0.03 0.00 -0.01 0.00 0.00 57.00 57.11 1x6e n GLN 62 Cb 0.35 -1.47 0.41 0.00 1.02 0.00 0.00 30.24 30.54 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 0.15 -0.79 -1.09 0.11 -1.46 -2.72 114.38 108.58 1x6e h ARG 63 Ca -0.50 -0.04 0.08 0.00 0.10 0.00 0.00 59.98 59.62 1x6e h ARG 63 Cb 2.10 -0.02 -0.07 0.00 1.11 0.00 0.00 29.97 33.09 1x6e h ARG 63 CO 0.01 0.34 0.46 -0.84 0.10 0.00 0.00 179.97 180.04 1x6e h ILE 64 N 0.14 0.96 -0.05 0.08 3.07 -1.76 -2.46 117.51 117.48 1x6e h ILE 64 Ca 0.03 -0.28 -0.02 0.00 1.55 0.00 0.00 64.86 66.14 1x6e h ILE 64 Cb 0.41 0.08 -0.00 0.00 -0.27 0.00 0.00 36.82 37.03 1x6e h ILE 64 CO 0.03 0.15 -0.04 0.45 -1.05 0.00 0.00 178.15 177.68 1x6e h HIS 65 N 0.81 0.14 -0.09 0.16 -0.00 -1.73 -2.81 115.15 111.64 1x6e h HIS 65 Ca 0.37 -0.04 0.03 0.00 -0.00 0.00 0.00 60.37 60.72 1x6e h HIS 65 Cb 0.27 -0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 27.65 1x6e h HIS 65 CO -0.06 0.55 0.46 1.79 -0.00 0.00 0.00 177.93 180.68 1x6e h THR 66 N -0.31 0.06 -0.56 2.45 1.35 -1.31 -3.37 112.91 111.22 1x6e h THR 66 Ca 0.01 0.00 0.18 0.00 -0.55 0.00 0.00 66.41 66.05 1x6e h THR 66 Cb 0.53 0.56 -0.21 0.00 -1.73 0.00 0.00 68.15 67.30 1x6e h THR 66 CO 0.01 0.00 -0.03 -0.55 -0.25 0.00 0.00 175.52 174.70 1x6e s SER 67 N -4.34 -0.80 0.00 5.36 0.15 -0.96 -5.11 113.70 107.99 1x6e s SER 67 Ca -0.03 0.43 0.00 0.00 0.70 0.00 0.00 55.95 57.05 1x6e s SER 67 Cb 0.09 1.64 0.00 0.00 -1.71 0.00 0.00 66.02 66.04 1x6e s SER 67 CO 0.28 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.18 1x6e n GLY 68 N 5.42 0.93 3.56 9.45 0.00 -1.08 -4.53 105.19 118.95 1x6e n GLY 68 Ca -0.03 -2.01 -0.28 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.26 2.56 0.10 1.61 0.04 -1.26 -4.82 135.00 131.98 1x6e s PRO 69 Ca 0.00 -0.15 -0.35 0.00 0.04 0.00 0.00 61.00 60.54 1x6e s PRO 69 Cb 0.00 -4.96 -0.15 0.00 0.04 0.00 0.00 34.50 29.43 1x6e s PRO 69 CO 0.00 -3.28 1.51 0.45 0.04 0.00 0.00 177.00 175.72 1x6e n SER 70 N 13.80 2.53 -4.65 6.66 2.88 -1.26 -4.78 113.62 128.79 1x6e n SER 70 Ca 0.37 1.09 -0.59 0.00 -1.33 0.00 0.00 58.87 58.41 1x6e n SER 70 Cb 0.48 -1.32 -0.08 0.00 -0.75 0.00 0.00 64.21 62.54 1x6e n SER 70 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1x6e n SER 71 N 3.33 1.51 -0.08 -3.46 2.88 -1.26 -5.11 113.62 111.43 1x6e n SER 71 Ca 0.18 1.13 0.01 0.00 -1.33 0.00 0.00 58.87 58.86 1x6e n SER 71 Cb 0.24 -1.05 0.01 0.00 -0.75 0.00 0.00 64.21 62.66 1x6e n SER 71 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42