#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 1.60 0.16 1.61 0.15 -1.26 -5.17 113.70 110.79 1x6e s SER 2 Ca 0.00 -1.03 0.09 0.00 0.70 0.00 0.00 55.95 55.71 1x6e s SER 2 Cb 0.00 0.02 -0.04 0.00 -1.71 0.00 0.00 66.02 64.29 1x6e s SER 2 CO 0.00 -0.39 -0.20 -0.94 1.20 0.00 0.00 173.24 172.91 1x6e s SER 3 N -3.14 2.83 -0.28 5.45 1.04 -1.26 -5.14 113.70 113.19 1x6e s SER 3 Ca 0.16 -0.82 -0.13 0.00 0.48 0.00 0.00 55.95 55.64 1x6e s SER 3 Cb 0.04 -0.18 0.10 0.00 0.10 0.00 0.00 66.02 66.08 1x6e s SER 3 CO -0.00 0.02 0.66 -0.83 0.98 0.00 0.00 173.24 174.07 1x6e s GLY 4 N -2.48 -0.66 0.61 7.32 0.00 -1.26 -5.16 107.32 105.68 1x6e s GLY 4 Ca 0.15 2.34 -0.13 0.00 0.00 0.00 0.00 44.72 47.08 1x6e s GLY 4 CO 0.07 2.67 1.03 -0.45 0.00 0.00 0.00 173.10 176.41 1x6e s SER 5 N 2.19 6.16 -0.30 1.64 0.15 -1.26 -5.06 113.70 117.23 1x6e s SER 5 Ca -0.08 1.51 -0.00 0.00 0.70 0.00 0.00 55.95 58.07 1x6e s SER 5 Cb -0.08 -2.49 0.09 0.00 -1.71 0.00 0.00 66.02 61.83 1x6e s SER 5 CO -0.19 -0.91 0.08 -0.55 1.20 0.00 0.00 173.24 172.87 1x6e s SER 6 N -3.78 4.00 -0.30 5.45 0.15 -1.26 -5.01 113.70 112.94 1x6e s SER 6 Ca 0.57 -1.59 -0.11 0.00 0.70 0.00 0.00 55.95 55.51 1x6e s SER 6 Cb -0.12 -0.93 0.21 0.00 -1.71 0.00 0.00 66.02 63.47 1x6e s SER 6 CO 0.48 -0.39 1.18 -0.83 1.20 0.00 0.00 173.24 174.88 1x6e s GLY 7 N 1.56 -1.92 -1.01 9.45 0.00 -1.26 -5.09 107.32 109.05 1x6e s GLY 7 Ca 0.08 1.09 -0.17 0.00 0.00 0.00 0.00 44.72 45.72 1x6e s GLY 7 CO -0.21 4.47 1.18 -0.42 0.00 0.00 0.00 173.10 178.13 1x6e s ILE 8 N 1.35 4.92 -0.37 0.90 1.09 -1.26 -5.00 121.20 122.84 1x6e s ILE 8 Ca 0.19 -2.00 -0.26 0.00 -1.10 0.00 0.00 60.65 57.48 1x6e s ILE 8 Cb 0.12 -4.79 0.01 0.00 -1.06 0.00 0.00 42.46 36.75 1x6e s ILE 8 CO -0.14 -1.49 0.91 -1.38 -0.10 0.00 0.00 174.94 172.74 1x6e s HIS 9 N 2.05 3.08 -0.34 3.97 -3.43 -1.26 -5.02 115.29 114.34 1x6e s HIS 9 Ca 0.34 0.74 -0.11 0.00 -0.80 0.00 0.00 55.06 55.23 1x6e s HIS 9 Cb -0.05 -3.63 0.01 0.00 -1.43 0.00 0.00 32.58 27.48 1x6e s HIS 9 CO -0.07 -0.82 0.19 -1.54 -2.00 0.00 0.00 174.74 170.50 1x6e s SER 10 N 1.89 5.69 0.00 7.38 1.04 -1.26 -5.02 113.70 123.41 1x6e s SER 10 Ca 0.37 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 56.07 1x6e s SER 10 Cb -0.12 -2.03 0.00 0.00 0.10 0.00 0.00 66.02 63.97 1x6e s SER 10 CO 0.19 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.73 1x6e n GLY 11 N 5.00 1.60 3.50 7.32 0.00 -1.26 -5.17 105.19 116.18 1x6e n GLY 11 Ca -0.13 -1.00 -0.25 0.00 0.00 0.00 0.00 46.02 44.65 1x6e n GLY 11 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1x6e s GLU 12 N -2.00 1.74 -0.46 1.61 2.56 -1.26 -5.11 118.70 115.78 1x6e s GLU 12 Ca 0.00 -1.81 0.04 0.00 0.00 0.00 0.00 54.97 53.20 1x6e s GLU 12 Cb 0.00 -1.76 0.12 0.00 2.00 0.00 0.00 34.13 34.49 1x6e s GLU 12 CO 0.00 0.27 0.19 0.15 -0.56 0.00 0.00 175.26 175.31 1x6e s LYS 13 N -3.54 1.80 0.00 4.30 3.01 -1.26 -4.57 119.74 119.47 1x6e s LYS 13 Ca 0.31 -2.36 0.14 0.00 -1.01 0.00 0.00 55.97 53.05 1x6e s LYS 13 Cb -0.03 -3.26 0.66 0.00 -1.01 0.00 0.00 37.83 34.19 1x6e s LYS 13 CO 0.16 -1.05 1.43 -0.35 0.51 0.00 0.00 175.35 176.05 1x6e n PRO 14 N 3.50 0.08 -4.16 -1.68 -0.04 -1.25 -4.58 135.00 126.88 1x6e n PRO 14 Ca 0.05 0.21 -0.31 0.00 -0.04 0.00 0.00 63.50 63.41 1x6e n PRO 14 Cb 0.35 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.24 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 -2.83 3.06 0.09 0.54 1.51 -0.98 -5.02 117.35 113.71 1x6e s TYR 15 Ca 0.10 0.03 -0.11 0.00 -1.01 0.00 0.00 57.07 56.08 1x6e s TYR 15 Cb 0.10 -1.60 0.01 0.00 -0.11 0.00 0.00 41.96 40.36 1x6e s TYR 15 CO 0.25 0.48 0.25 0.20 -1.11 0.00 0.00 175.55 175.62 1x6e s GLY 16 N -2.10 -0.02 0.33 0.71 0.00 -1.26 -0.80 107.32 104.18 1x6e s GLY 16 Ca 0.25 -0.40 0.04 0.00 0.00 0.00 0.00 44.72 44.60 1x6e s GLY 16 CO 0.17 -0.61 0.49 0.00 0.00 0.00 0.00 173.10 173.14 1x6e n VAL 18 N -1.68 0.80 -0.36 0.00 3.14 -1.26 -3.13 118.33 115.85 1x6e n VAL 18 Ca -0.04 -0.42 0.02 0.00 -2.96 0.00 0.00 64.34 60.94 1x6e n VAL 18 Cb 0.57 -0.81 0.18 0.00 -1.06 0.00 0.00 33.84 32.72 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 1.15 0.00 1.45 4.39 -1.97 -3.38 114.58 116.22 1x6e h GLU 19 Ca -0.31 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.32 1x6e h GLU 19 Cb 1.63 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 30.02 1x6e h GLU 19 CO -0.01 0.76 -0.57 0.00 -1.16 0.00 0.00 179.01 178.04 1x6e n GLY 21 N 2.44 1.97 3.70 0.00 0.00 -1.18 -5.03 105.19 107.08 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 -0.03 4.41 -0.06 1.61 -0.14 -1.26 -4.54 119.74 119.74 1x6e s LYS 22 Ca 0.00 1.67 -0.15 0.00 -1.36 0.00 0.00 55.97 56.13 1x6e s LYS 22 Cb 0.00 -3.46 -0.05 0.00 -1.68 0.00 0.00 37.83 32.64 1x6e s LYS 22 CO 0.00 -0.31 0.39 0.00 -0.76 0.00 0.00 175.35 174.67 1x6e s ALA 23 N 1.57 3.64 0.05 5.17 0.00 -1.26 -0.49 121.76 130.43 1x6e s ALA 23 Ca 0.56 -0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.26 1x6e s ALA 23 Cb -0.26 -2.43 -0.03 0.00 0.00 0.00 0.00 23.12 20.40 1x6e s ALA 23 CO 0.26 0.31 -0.05 -0.06 0.00 0.00 0.00 175.76 176.21 1x6e s PHE 24 N -0.41 0.57 -2.83 0.00 0.08 0.02 -4.97 117.98 110.43 1x6e s PHE 24 Ca 0.23 -0.74 0.24 0.00 0.12 0.00 0.00 56.93 56.77 1x6e s PHE 24 Cb -0.15 -0.36 0.25 0.00 -0.57 0.00 0.00 43.02 42.18 1x6e s PHE 24 CO 0.11 -0.20 1.29 -1.13 -0.10 0.00 0.00 175.22 175.18 1x6e n SER 25 N 0.83 3.10 -3.90 1.36 3.41 -1.26 -2.32 113.62 114.83 1x6e n SER 25 Ca -0.19 -1.99 -0.24 0.00 -0.26 0.00 0.00 58.87 56.20 1x6e n SER 25 Cb 0.58 -0.06 -0.17 0.00 -0.26 0.00 0.00 64.21 64.30 1x6e n SER 25 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1x6e s ARG 26 N -1.85 1.21 0.23 4.33 1.81 -1.26 -4.92 118.95 118.50 1x6e s ARG 26 Ca 0.30 -0.18 -0.07 0.00 -1.72 0.00 0.00 55.73 54.06 1x6e s ARG 26 Cb 0.20 -1.23 0.35 0.00 -0.45 0.00 0.00 34.95 33.83 1x6e s ARG 26 CO 0.30 -0.16 1.75 0.66 -0.68 0.00 0.00 175.30 177.18 1x6e h SER 27 N 7.66 0.33 -0.70 0.23 4.64 -2.00 -1.02 113.55 122.69 1x6e h SER 27 Ca -0.30 0.08 0.04 0.00 -0.47 0.00 0.00 61.79 61.14 1x6e h SER 27 Cb 1.15 0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 63.23 1x6e h SER 27 CO 0.41 0.17 0.42 0.28 -0.87 0.00 0.00 176.83 177.25 1x6e h SER 28 N 0.49 0.67 -0.29 4.97 0.02 -1.98 0.12 113.55 117.54 1x6e h SER 28 Ca 0.35 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.31 1x6e h SER 28 Cb 0.45 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1x6e h SER 28 CO -0.32 0.45 0.16 0.40 -1.14 0.00 0.00 176.83 176.38 1x6e h ILE 29 N 0.81 1.13 0.71 3.27 2.04 -1.65 -0.62 117.51 123.20 1x6e h ILE 29 Ca 0.30 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1x6e h ILE 29 Cb 0.09 0.82 0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1x6e h ILE 29 CO -0.14 0.13 -0.34 0.25 0.00 0.00 0.00 178.15 178.05 1x6e h LEU 30 N 0.36 -0.81 -0.59 1.44 5.85 -0.86 -1.21 115.31 119.49 1x6e h LEU 30 Ca 0.10 0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.95 1x6e h LEU 30 Cb 0.06 0.21 -0.11 0.00 0.37 0.00 0.00 40.66 41.20 1x6e h LEU 30 CO -0.02 -0.46 -0.10 0.58 -0.34 0.00 0.00 178.44 178.10 1x6e h VAL 31 N -1.18 0.44 0.00 1.05 2.07 -0.80 0.50 116.25 118.33 1x6e h VAL 31 Ca -0.10 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1x6e h VAL 31 Cb 0.76 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1x6e h VAL 31 CO 0.16 0.01 -0.13 1.56 0.02 0.00 0.00 177.57 179.19 1x6e h GLN 32 N 0.03 0.00 0.00 1.57 1.08 -1.11 -1.47 115.11 115.21 1x6e h GLN 32 Ca 0.29 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.41 1x6e h GLN 32 Cb 0.45 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.87 1x6e h GLN 32 CO -0.58 0.13 -0.49 1.25 -0.95 0.00 0.00 178.83 178.19 1x6e h HIS 33 N 0.00 0.00 0.00 2.96 -0.00 0.92 -3.19 115.15 115.84 1x6e h HIS 33 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1x6e h HIS 33 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.64 1x6e h HIS 33 CO 0.00 0.38 0.00 1.96 -0.00 0.00 0.00 177.93 180.27 1x6e h GLN 34 N 0.00 0.00 0.00 5.26 4.20 0.83 -3.19 115.11 122.21 1x6e h GLN 34 Ca -0.02 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.53 1x6e h GLN 34 Cb 1.30 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.06 1x6e h GLN 34 CO 0.05 0.00 -1.14 0.00 -0.67 0.00 0.00 178.83 177.06 1x6e h ARG 35 N 0.00 0.00 0.00 1.46 3.08 -1.44 -3.29 114.38 114.20 1x6e h ARG 35 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1x6e h ARG 35 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.88 1x6e h ARG 35 CO 0.00 0.40 0.00 1.33 -1.07 0.00 0.00 179.97 180.63 1x6e n VAL 36 N -3.02 1.02 -0.01 2.04 0.24 -1.20 -2.31 118.33 115.09 1x6e n VAL 36 Ca -0.06 0.34 -0.08 0.00 -2.04 0.00 0.00 64.34 62.50 1x6e n VAL 36 Cb 0.83 -1.24 0.09 0.00 -1.47 0.00 0.00 33.84 32.04 1x6e n VAL 36 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 1x6e h HIS 37 N 0.00 0.69 -0.99 6.34 3.86 -1.71 -2.50 115.15 120.84 1x6e h HIS 37 Ca 0.00 -0.21 0.35 0.00 -1.16 0.00 0.00 60.37 59.35 1x6e h HIS 37 Cb 0.24 -0.14 -0.18 0.00 1.06 0.00 0.00 27.41 28.39 1x6e h HIS 37 CO 0.00 0.91 0.35 0.00 0.86 0.00 0.00 177.93 180.05 1x6e h THR 38 N 0.47 0.06 0.00 2.45 1.03 -1.69 -3.40 112.91 111.83 1x6e h THR 38 Ca 0.03 -0.02 0.00 0.00 -0.01 0.00 0.00 66.41 66.42 1x6e h THR 38 Cb 0.95 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 68.03 1x6e h THR 38 CO 0.08 0.01 0.00 0.61 -0.01 0.00 0.00 175.52 176.21 1x6e n GLY 39 N -1.35 -1.81 0.00 2.99 0.00 -1.19 -5.06 105.19 98.76 1x6e n GLY 39 Ca 0.31 0.83 0.00 0.00 0.00 0.00 0.00 46.02 47.16 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 0.00 2.96 -3.41 1.61 4.07 -0.95 -4.88 120.64 120.05 1x6e n GLU 40 Ca 0.00 0.00 -0.27 0.00 -0.06 0.00 0.00 57.16 56.83 1x6e n GLU 40 Cb 0.00 -0.89 -0.08 0.00 -0.06 0.00 0.00 31.44 30.41 1x6e n GLU 40 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1x6e n LYS 41 N -1.62 2.24 0.26 5.31 4.01 -1.26 -4.22 118.16 122.88 1x6e n LYS 41 Ca 0.00 -4.46 0.15 0.00 -0.51 0.00 0.00 58.31 53.49 1x6e n LYS 41 Cb 0.36 -2.11 0.65 0.00 -0.51 0.00 0.00 35.03 33.41 1x6e n LYS 41 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 1x6e h PRO 42 N 4.21 0.00 -5.47 1.97 0.13 -1.90 -3.41 132.00 127.52 1x6e h PRO 42 Ca 0.18 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.67 1x6e h PRO 42 Cb 0.70 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.68 1x6e h PRO 42 CO 0.78 0.08 0.34 0.71 -0.23 0.00 0.00 178.00 179.68 1x6e s TYR 43 N -3.73 2.90 0.18 1.56 2.02 -1.23 -5.02 117.35 114.03 1x6e s TYR 43 Ca 0.00 -0.24 0.07 0.00 -0.37 0.00 0.00 57.07 56.53 1x6e s TYR 43 Cb 0.10 -3.85 -0.04 0.00 -0.40 0.00 0.00 41.96 37.77 1x6e s TYR 43 CO 0.57 -1.22 0.02 0.21 -1.57 0.00 0.00 175.55 173.57 1x6e s LYS 44 N 3.38 2.49 0.20 -0.62 2.20 -1.26 -1.12 119.74 125.01 1x6e s LYS 44 Ca 0.24 -1.08 -0.21 0.00 -0.36 0.00 0.00 55.97 54.56 1x6e s LYS 44 Cb -0.15 -2.40 -0.08 0.00 -1.51 0.00 0.00 37.83 33.68 1x6e s LYS 44 CO 0.16 0.46 0.73 0.00 -0.36 0.00 0.00 175.35 176.34 1x6e n LEU 46 N 0.99 2.80 -0.09 0.00 4.77 -1.26 -3.82 117.00 120.39 1x6e n LEU 46 Ca -0.04 -2.20 -0.12 0.00 -0.03 0.00 0.00 56.01 53.62 1x6e n LEU 46 Cb 0.50 -0.23 -0.09 0.00 -2.33 0.00 0.00 43.42 41.28 1x6e n LEU 46 CO 0.44 0.67 -1.10 -0.62 -1.33 0.00 0.00 177.39 175.45 1x6e n GLU 47 N 0.02 0.59 0.00 3.23 -0.58 -1.26 -4.89 120.64 117.74 1x6e n GLU 47 Ca 0.10 0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 1x6e n GLU 47 Cb 0.46 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 1x6e n GLU 47 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1x6e n GLY 49 N 2.25 1.63 3.33 0.00 0.00 -1.25 -5.08 105.19 106.08 1x6e n GLY 49 Ca 0.00 -0.66 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.16 0.94 0.03 1.61 2.47 -1.26 -4.90 119.74 118.48 1x6e s LYS 50 Ca 0.00 -0.34 0.05 0.00 -1.56 0.00 0.00 55.97 54.12 1x6e s LYS 50 Cb 0.00 0.42 -0.03 0.00 -1.46 0.00 0.00 37.83 36.76 1x6e s LYS 50 CO 0.00 -0.33 -0.10 0.00 0.16 0.00 0.00 175.35 175.08 1x6e s ALA 51 N -2.49 2.91 -0.11 3.13 0.00 -1.26 0.56 121.76 124.51 1x6e s ALA 51 Ca -0.05 -1.11 -0.06 0.00 0.00 0.00 0.00 51.96 50.74 1x6e s ALA 51 Cb -0.01 -0.99 0.04 0.00 0.00 0.00 0.00 23.12 22.16 1x6e s ALA 51 CO -0.02 0.61 0.25 -0.06 0.00 0.00 0.00 175.76 176.54 1x6e s PHE 52 N -1.03 -0.33 -1.74 0.00 0.40 -0.28 -5.01 117.98 109.99 1x6e s PHE 52 Ca 0.18 0.79 0.01 0.00 -0.60 0.00 0.00 56.93 57.31 1x6e s PHE 52 Cb -0.11 0.06 0.04 0.00 0.51 0.00 0.00 43.02 43.53 1x6e s PHE 52 CO 0.09 -0.22 0.92 0.43 0.70 0.00 0.00 175.22 177.13 1x6e n SER 53 N 4.05 0.50 -3.60 1.36 7.64 -1.26 -3.55 113.62 118.75 1x6e n SER 53 Ca -0.23 -2.01 -0.13 0.00 1.01 0.00 0.00 58.87 57.50 1x6e n SER 53 Cb 0.54 -0.15 -0.12 0.00 -1.01 0.00 0.00 64.21 63.47 1x6e n SER 53 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1x6e s GLN 54 N -1.73 0.20 0.24 1.43 -0.21 -1.26 -4.96 119.66 113.37 1x6e s GLN 54 Ca 0.03 0.68 -0.04 0.00 0.02 0.00 0.00 55.36 56.05 1x6e s GLN 54 Cb 0.02 -0.22 0.46 0.00 1.00 0.00 0.00 33.01 34.26 1x6e s GLN 54 CO 0.02 -0.38 1.72 -0.97 -2.12 0.00 0.00 175.29 173.55 1x6e h ASN 55 N 8.26 0.20 -0.02 5.90 -0.00 -1.96 0.51 115.58 128.47 1x6e h ASN 55 Ca -0.15 0.12 0.01 0.00 -0.00 0.00 0.00 56.30 56.27 1x6e h ASN 55 Cb 1.12 0.12 -0.00 0.00 -0.00 0.00 0.00 38.32 39.56 1x6e h ASN 55 CO 0.17 0.06 0.05 -1.28 -0.00 0.00 0.00 177.43 176.44 1x6e h SER 56 N 0.39 0.00 0.28 1.15 0.87 -1.98 -1.25 113.55 113.01 1x6e h SER 56 Ca 0.41 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.64 1x6e h SER 56 Cb 0.65 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 1x6e h SER 56 CO -0.43 0.00 -1.77 1.23 -0.53 0.00 0.00 176.83 175.33 1x6e h GLY 57 N 0.00 0.29 1.11 5.77 0.00 -0.43 -3.26 103.07 106.55 1x6e h GLY 57 Ca 0.01 -0.74 -0.14 0.00 0.00 0.00 0.00 47.33 46.45 1x6e h GLY 57 CO -0.00 0.65 -0.28 -2.00 0.00 0.00 0.00 176.54 174.91 1x6e h LEU 58 N 0.07 1.01 0.08 3.11 5.85 -0.47 -2.84 115.31 122.12 1x6e h LEU 58 Ca -0.34 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 57.95 1x6e h LEU 58 Cb 2.04 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.79 1x6e h LEU 58 CO 0.13 1.21 -0.04 0.40 -0.34 0.00 0.00 178.44 179.80 1x6e h ILE 59 N 0.80 0.96 -0.06 4.05 2.04 -1.42 -1.45 117.51 122.43 1x6e h ILE 59 Ca 0.09 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.85 1x6e h ILE 59 Cb 0.87 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1x6e h ILE 59 CO 0.08 0.03 0.08 -1.13 0.00 0.00 0.00 178.15 177.20 1x6e h ASN 60 N -0.16 0.00 0.39 1.72 -1.24 -1.59 0.32 115.58 115.02 1x6e h ASN 60 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.00 1x6e h ASN 60 Cb 0.13 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.18 1x6e h ASN 60 CO 0.02 0.00 -0.35 1.57 -1.29 0.00 0.00 177.43 177.37 1x6e n HIS 61 N -3.73 0.00 -0.11 0.67 -0.00 -0.79 -3.88 115.22 107.38 1x6e n HIS 61 Ca -0.01 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.04 1x6e n HIS 61 Cb 0.17 -0.20 -0.14 0.00 -0.12 0.00 0.00 29.99 29.70 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 -1.10 0.75 0.01 1.57 6.02 0.95 -4.39 117.38 121.18 1x6e n GLN 62 Ca 0.09 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 1x6e n GLN 62 Cb 0.34 -1.50 0.30 0.00 1.02 0.00 0.00 30.24 30.40 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 0.51 -0.34 -1.09 0.11 -1.19 -2.19 114.38 110.18 1x6e h ARG 63 Ca -0.54 -0.11 0.10 0.00 0.10 0.00 0.00 59.98 59.53 1x6e h ARG 63 Cb 2.07 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 33.06 1x6e h ARG 63 CO -0.02 0.54 0.25 -0.84 0.10 0.00 0.00 179.97 180.00 1x6e h ILE 64 N 0.49 0.81 0.00 0.08 3.07 -1.77 0.30 117.51 120.49 1x6e h ILE 64 Ca 0.11 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.52 1x6e h ILE 64 Cb 0.32 0.83 0.00 0.00 -0.27 0.00 0.00 36.82 37.70 1x6e h ILE 64 CO 0.01 0.00 -0.04 0.45 -1.05 0.00 0.00 178.15 177.52 1x6e h HIS 65 N 0.00 0.00 -0.09 0.16 -0.00 -1.64 -3.34 115.15 110.24 1x6e h HIS 65 Ca 0.16 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.56 1x6e h HIS 65 Cb 0.66 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.07 1x6e h HIS 65 CO 0.00 0.00 0.28 0.00 -0.00 0.00 0.00 177.93 178.21 1x6e h THR 66 N -0.53 0.13 -3.50 2.45 1.03 -1.43 -3.39 112.91 107.67 1x6e h THR 66 Ca 0.00 0.00 -0.66 0.00 -0.01 0.00 0.00 66.41 65.74 1x6e h THR 66 Cb 0.04 0.74 -0.24 0.00 -1.07 0.00 0.00 68.15 67.62 1x6e h THR 66 CO 0.00 0.00 -0.74 -0.44 -0.01 0.00 0.00 175.52 174.33 1x6e s SER 67 N -4.88 4.26 0.00 0.00 0.01 0.10 -5.05 113.70 108.14 1x6e s SER 67 Ca -0.04 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.00 1x6e s SER 67 Cb 0.11 -1.43 0.00 0.00 0.21 0.00 0.00 66.02 64.91 1x6e s SER 67 CO 0.38 0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.87 1x6e n GLY 68 N 3.10 4.41 0.15 3.44 0.00 -1.26 -4.57 105.19 110.45 1x6e n GLY 68 Ca -0.18 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 1x6e n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1x6e h PRO 69 N 0.00 0.41 -7.28 1.61 0.13 -1.96 -3.45 132.00 121.46 1x6e h PRO 69 Ca 0.00 -0.22 -0.52 0.00 -0.87 0.00 0.00 66.00 64.39 1x6e h PRO 69 Cb 0.00 0.01 0.15 0.00 0.13 0.00 0.00 31.00 31.29 1x6e h PRO 69 CO 0.00 0.78 0.29 -1.12 -0.23 0.00 0.00 178.00 177.72 1x6e s SER 70 N -6.19 3.95 0.03 1.44 0.01 -1.26 -4.96 113.70 106.71 1x6e s SER 70 Ca -0.14 2.00 -0.25 0.00 1.31 0.00 0.00 55.95 58.87 1x6e s SER 70 Cb 0.06 -2.54 -0.18 0.00 0.21 0.00 0.00 66.02 63.56 1x6e s SER 70 CO 0.77 -2.41 1.45 -1.28 0.41 0.00 0.00 173.24 172.18 1x6e h SER 71 N -1.27 -0.04 0.00 2.44 0.87 -2.01 -3.52 113.55 110.01 1x6e h SER 71 Ca -0.44 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 59.86 1x6e h SER 71 Cb 1.25 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1x6e h SER 71 CO 0.48 0.24 0.00 0.61 -0.53 0.00 0.00 176.83 177.63